Ligand name: N-(5-{[(2S)-4-amino-2-(3-chlorophenyl)butanoyl]amino}-1H-indazol-3-yl)benzamide
PDB ligand accession: D15
DrugBank: DB07608
PubChem: 24894158
ChEMBL: n/a
InChI Key: JDGOPNUGILVNJZ-IBGZPJMESA-N
SMILES: c1ccc(cc1)C(=O)Nc2c3cc(ccc3[nH]n2)NC(=O)C(CCN)c4cccc(c4)Cl

ClassyFire chemical classification:

List of proteins that are targets for D15

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13627_D15 Q13627 n/a
2 Q00532_D15 Q00532 n/a