Ligand name: N~2~-methyl-N-(4-methylpyridin-2-yl)glycinamide
PDB ligand accession: W04
DrugBank: n/a
PubChem: 28399469
ChEMBL: CHEMBL4528458
InChI Key: MKMXMYQLOQBORD-UHFFFAOYSA-N
SMILES: Cc1ccnc(c1)NC(=O)CNC

ClassyFire chemical classification:

List of proteins that are targets for W04

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_W04 P0DTD1 n/a