Ligand name: [1-(3-HYDROXY-2-OXO-1-PHENETHYL-PROPYLCARBAMOYL)2-PHENYL-ETHYL]-CARBAMIC ACID PYRIDIN-4-YLMETHYL ESTER
PDB ligand accession: P10
DrugBank: DB02128
PubChem: 5289091
ChEMBL: n/a
InChI Key: QCUBCTPTNWPFBC-ZEQRLZLVSA-N
SMILES: c1ccc(cc1)CCC(C(=O)CO)NC(=O)C(Cc2ccccc2)NC(=O)OCc3cccnc3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P25779

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1ME3 Download Experimental e1me3A1
Cysteine proteinases-like
LigPlot