Ligand name: N-[(R)-({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-leucyl-L-phenylalanine
PDB ligand accession: X32
DrugBank: n/a
PubChem: 70680441
ChEMBL: CHEMBL3559407
InChI Key: LSBJYKCMZGPGPG-SFTDATJTSA-N
SMILES: CC(C)CC(C(=O)NC(Cc1ccccc1)C(=O)O)NP(=O)(CNC(=O)OCc2ccccc2)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00800

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4D9W Download Experimental e4d9wA1
Zincin-like
LigPlot