Ligand name: 2-[[2-[[(2S)-3-(3H-IMIDAZOL-4-YL)-1-METHOXY-1-OXO-PROPAN-2-YL]AMINO]-2-OXO-ETHYL]-(PHENYLMETHYL)AMINO]ETHANOIC ACID
PDB ligand accession: I41
DrugBank: n/a
PubChem: 53378106
ChEMBL: CHEMBL3235412
InChI Key: VJXRDRMNYWCCEG-HNNXBMFYSA-N
SMILES: COC(=O)C(Cc1cnc[nH]1)NC(=O)CN(Cc2ccccc2)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for I41

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14735_I41 P14735 n/a