Ligand name: N-[4-(benzyloxy)phenyl]glycinamide
PDB ligand accession: 4BG
DrugBank: DB07099
PubChem: 22690393
ChEMBL: CHEMBL479960
InChI Key: YJPUATSIKWOSST-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2ccc(cc2)NC(=O)CN
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P09960

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3CHO Download Experimental e3choA3
e3choA1
Zincin-like
Baculovirus p35 protein-related
LigPlot