Ligand name: ethyl N-{[3-(3-aminopyridin-4-yl)benzyl]carbamoyl}glycinate
PDB ligand accession: 4ZZ
DrugBank: n/a
PubChem: 121231453
ChEMBL: CHEMBL3798030
InChI Key: BMVIHQIQLWPWDF-UHFFFAOYSA-N
SMILES: CCOC(=O)CNC(=O)NCc1cccc(c1)c2ccncc2N

ClassyFire chemical classification:

List of proteins that are targets for 4ZZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30405_4ZZ P30405 n/a