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

ClassyFire chemical classification:

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

List of proteins that are targets for 502

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30405_502	P30405	n/a