Ligand name: ethyl N-{[4-(acetylamino)benzyl]carbamoyl}glycinate
PDB ligand accession: 4ZO
DrugBank: n/a
PubChem: 81689780
ChEMBL: CHEMBL3799875
InChI Key: ZMKOCMUFOUNWFA-UHFFFAOYSA-N
SMILES: CCOC(=O)CNC(=O)NCc1ccc(cc1)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P30405

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5CBW Download Experimental e5cbwA1
Cyclophilin-like
LigPlot