Ligand name: ETHYL (4R)-4-({N-[(BENZYLOXY)CARBONYL]-L-PHENYLALANYL}AMINO)-5-[(3S)-2-OXOPYRROLIDIN-3-YL]PENTANOATE
PDB ligand accession: G75
DrugBank: n/a
PubChem: 137349402
ChEMBL: n/a
InChI Key: PIZHLOUXQJUQHF-VXNXHJTFSA-N
SMILES: CCOC(=O)CCC(CC1CCNC1=O)NC(=O)C(Cc2ccccc2)NC(=O)OCc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for G75

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0C6U8_G75 P0C6U8 n/a
2 A1E4A3_G75 A1E4A3 n/a
3 Q90092_G75 Q90092 n/a