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:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: None

List of proteins that are targets for VKG

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q6VAB6_VKG	Q6VAB6	Kinase suppressor of	n/a
2	P29678_VKG	P29678	Dual specificity mitogen-activated	n/a
3	Q8IVT5_VKG	Q8IVT5	Kinase suppressor of	n/a