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:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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