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

ClassyFire chemical classification:

List of proteins that are targets for 4ZM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30405_4ZM P30405 n/a