Ligand name: ethyl N-{[(2-aminopyridin-4-yl)methyl]carbamoyl}glycinate
PDB ligand accession: 502
DrugBank: n/a
PubChem: 121231454
ChEMBL: n/a
InChI Key: HBRFEPDAWBTTTH-UHFFFAOYSA-N
SMILES: CCOC(=O)CNC(=O)NCc1ccnc(c1)N
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
5CCQ Download Experimental e5ccqA1
Cyclophilin-like
LigPlot