Ligand name: 3-{5-[(2E,4S)-2-imino-1,4-dimethyl-6-oxohexahydropyrimidin-4-yl]thiophen-3-yl}benzonitrile
PDB ligand accession: 13W
DrugBank: n/a
PubChem: 11631207
ChEMBL: CHEMBL2151138
InChI Key: MLNWGLXMDFUREO-KRWDZBQOSA-N
SMILES: CC1(CC(=O)N(C(=N)N1)C)c2cc(cs2)c3cccc(c3)C#N

ClassyFire chemical classification:

List of proteins that are targets for 13W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_13W P56817 n/a