Ligand name: 1-[4-(benzenecarbonyl)piperazin-1-yl]-2-[4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione
PDB ligand accession: 83J
DrugBank: DB14675
PubChem: 11317439
ChEMBL: CHEMBL3301620
InChI Key: QRPZBKAMSFHVRW-UHFFFAOYSA-N
SMILES: Cc1ncn(n1)c2c3c(c(c[nH]3)C(=O)C(=O)N4CCN(CC4)C(=O)c5ccccc5)c(cn2)OC

ClassyFire chemical classification:

List of proteins that are targets for DB14675

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2N0S6_83J Q2N0S6 n/a
2 A0A6C0ZY47_83J A0A6C0ZY47 n/a
3 Q2N0S5_83J Q2N0S5 n/a