Ligand name: N-(3-{3-cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-6,8-dimethyl-2,4,7-trioxo-3,4,6,7-tetrahydropyrido[4,3-d]pyrimidin-1(2H)-yl}phenyl)-N'-methylsulfuric diamide
PDB ligand accession: VKG
DrugBank: n/a
PubChem: 154700547
ChEMBL: n/a
InChI Key: DNNMBAWCLGMMRJ-UHFFFAOYSA-N
SMILES: CC1=C2C(=C(N(C1=O)C)Nc3ccc(cc3F)I)C(=O)N(C(=O)N2c4cccc(c4)NS(=O)(=O)NC)C5CC5

ClassyFire chemical classification:

List of proteins that are targets for VKG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6VAB6_VKG Q6VAB6 n/a
2 P29678_VKG P29678 n/a
3 Q8IVT5_VKG Q8IVT5 n/a