Ligand name: 3-[(1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]pyridine-4-carboxylic acid
PDB ligand accession: 6EN
DrugBank: n/a
PubChem: 76283751
ChEMBL: CHEMBL5277662
InChI Key: RBGNHCYGFBRIRO-UHFFFAOYSA-N
SMILES: Cn1cc(c2c1nccc2)Nc3cnccc3C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P29375

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5IVV Download Experimental e5ivvA1
jelly-roll
LigPlot