A · No mark, label aligned to the card

The bar is gone. It was saying the same thing as the coloured edge underneath it, and two marks for one meaning is decoration without a reason. The label is neutral because it names the GOAL; colour on this page means which PRODUCT, and the card edge already carries that.

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.

B · A dot in the product hue

The same, with the smallest possible mark instead of the bar — enough to read as a tag rather than as a stray line of caps.

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.

C · The label on the card’s own edge

The goal moves onto the coloured strip, so the two signals become one element and there is nothing floating above the card at all.

Start with what you want to do

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

Analyse your data yourself
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.

Have our experts do it
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.

Build AI on our data
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
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.

Explore enzymes & metabolites
BRENDA
BRENDA

BRENDA

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