Ligand name: ethyl N-{[3-(pyridin-4-yl)benzyl]carbamoyl}glycinate
PDB ligand accession: 4ZM
DrugBank: n/a
PubChem: 121231451
ChEMBL: n/a
InChI Key: RQULFHOUPQXHRG-UHFFFAOYSA-N
SMILES: CCOC(=O)CNC(=O)NCc1cccc(c1)c2ccncc2
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
5CBU Download Experimental e5cbuA1
Cyclophilin-like
LigPlot