Ligand name: 4-(4-Methylpiperazin-1-yl)-N-(2-oxo-5-(pyridin-4-yl)-1,2-dihydropyridin-3-yl)benzamide
PDB ligand accession: W2K
DrugBank: n/a
PubChem: 11646783
ChEMBL: CHEMBL4286130
InChI Key: GPWFEKSGAWXQOP-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2)C(=O)NC3=CC(=CNC3=O)c4ccncc4

ClassyFire chemical classification:

List of proteins that are targets for W2K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33981_W2K P33981 n/a