H1 · Tinted cards, each in its own product tint

TRANSFAC #edf5fc, Chemo #f2f7e8, BRENDA #fdf1e9. The picture band goes white so it still separates from the card.

Start with what you want to do

Pick your goal — we’ll point you to the right way in.

Analyse your data yourself
Have our experts do it
Build AI on our data
TRANSFAC Workspace
TRANSFAC · Do it yourself

TRANSFAC Workspace

Run your own analyses in one integrated workspace — from transcription factor binding sites and signalling networks to disease mechanisms, biomarkers and drug targets. No coding required.

TRANSFAC Expert
TRANSFAC · We do it with you

TRANSFAC Expert

Our scientists analyse your data for you. Each project is tailored to your question and led by a named expert you can speak with.

TRANSFAC Knowledge Graph
TRANSFAC · Build AI on our data

TRANSFAC Knowledge Graph

License 38+ years of curated biology as data — grounded, literature-traceable knowledge to train and validate your own AI models.


Specialist databases

Purpose-built resources for chemistry and enzymes.

Predict compound activity
Explore enzymes & metabolites
Chemo-Informatics
Chemo-Informatics · PASS · PharmaExpert

Chemo-Informatics

Predict the biological activity of chemical compounds with the structure–activity relationship (SAR) approach, then analyse activity networks and drug interactions.

BRENDA
BRENDA

BRENDA

The most comprehensive enzyme database, powered by an industry-standard systems-biology platform — master the enzymes and metabolites.

H2 · Pale cards, each in its own product tint

TRANSFAC #f7fbfe, Chemo #f9fbf5, BRENDA #fef9f5 — the same three tints at 44% of the way to white, which is exactly where the footer surface sits relative to the blue tint.

Start with what you want to do

Pick your goal — we’ll point you to the right way in.

Analyse your data yourself
Have our experts do it
Build AI on our data
TRANSFAC Workspace
TRANSFAC · Do it yourself

TRANSFAC Workspace

Run your own analyses in one integrated workspace — from transcription factor binding sites and signalling networks to disease mechanisms, biomarkers and drug targets. No coding required.

TRANSFAC Expert
TRANSFAC · We do it with you

TRANSFAC Expert

Our scientists analyse your data for you. Each project is tailored to your question and led by a named expert you can speak with.

TRANSFAC Knowledge Graph
TRANSFAC · Build AI on our data

TRANSFAC Knowledge Graph

License 38+ years of curated biology as data — grounded, literature-traceable knowledge to train and validate your own AI models.


Specialist databases

Purpose-built resources for chemistry and enzymes.

Predict compound activity
Explore enzymes & metabolites
Chemo-Informatics
Chemo-Informatics · PASS · PharmaExpert

Chemo-Informatics

Predict the biological activity of chemical compounds with the structure–activity relationship (SAR) approach, then analyse activity networks and drug interactions.

BRENDA
BRENDA

BRENDA

The most comprehensive enzyme database, powered by an industry-standard systems-biology platform — master the enzymes and metabolites.

H3 · White cards, lifted by a shadow — the mockup’s own answer

The sketch separates a white card from a near-white page with a soft shadow, not with a fill. The live site already does this on the Solutions page, in brand blue rather than black; here each card’s shadow takes its own hue.

Start with what you want to do

Pick your goal — we’ll point you to the right way in.

Analyse your data yourself
Have our experts do it
Build AI on our data
TRANSFAC Workspace
TRANSFAC · Do it yourself

TRANSFAC Workspace

Run your own analyses in one integrated workspace — from transcription factor binding sites and signalling networks to disease mechanisms, biomarkers and drug targets. No coding required.

TRANSFAC Expert
TRANSFAC · We do it with you

TRANSFAC Expert

Our scientists analyse your data for you. Each project is tailored to your question and led by a named expert you can speak with.

TRANSFAC Knowledge Graph
TRANSFAC · Build AI on our data

TRANSFAC Knowledge Graph

License 38+ years of curated biology as data — grounded, literature-traceable knowledge to train and validate your own AI models.


Specialist databases

Purpose-built resources for chemistry and enzymes.

Predict compound activity
Explore enzymes & metabolites
Chemo-Informatics
Chemo-Informatics · PASS · PharmaExpert

Chemo-Informatics

Predict the biological activity of chemical compounds with the structure–activity relationship (SAR) approach, then analyse activity networks and drug interactions.

BRENDA
BRENDA

BRENDA

The most comprehensive enzyme database, powered by an industry-standard systems-biology platform — master the enzymes and metabolites.