Ligand name: ethyl N-{[3-(pyridin-3-yl)benzyl]carbamoyl}glycinate
PDB ligand accession: 4ZP
DrugBank: n/a
PubChem: 121231452
ChEMBL: CHEMBL3799069
InChI Key: MLAVNVQEXCHEOH-UHFFFAOYSA-N
SMILES: CCOC(=O)CNC(=O)NCc1cccc(c1)c2cccnc2
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
5CBV Download Experimental e5cbvA1
Cyclophilin-like
LigPlot