Ligand name: 5-[(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-N-{[6-(trifluoromethyl)pyridin-3-yl]methyl}pyridin-2-amine
PDB ligand accession: P31
DrugBank: DB12978
PubChem: 25151352
ChEMBL: CHEMBL3813873
InChI Key: JGWRKYUXBBNENE-UHFFFAOYSA-N
SMILES: c1cc(ncc1Cc2c[nH]c3c2cc(cn3)Cl)NCc4ccc(nc4)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for DB12978

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09619_P31 P09619 inhibitor
2 P07333_P31 P07333 inhibitor
3 P36888_P31 P36888 inhibitor
4 P10721_P31 P10721 inhibitor