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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q90092

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ZZ6 Download Experimental e3zz6A1
cradle loop barrel
LigPlot