Ligand name: N-[(2S)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-({(2S)-1-[(4-methylbenzyl)amino]-1-oxo-4-phenylbutan-2-yl}amino)-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide
PDB ligand accession: P3N
DrugBank: n/a
PubChem: 57149553
ChEMBL: CHEMBL3218845
InChI Key: OHMJOYZRJHYMAE-DQEYMECFSA-N
SMILES: Cc1ccc(cc1)CNC(=O)C(CCc2ccccc2)NC(=O)C(Cc3nc(no3)C(C)(C)C)NC(=O)c4cc(on4)C

ClassyFire chemical classification:

List of proteins that are targets for P3N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30656_P3N P30656 n/a
2 P23724_P3N P23724 n/a