Ligand name: 10-(4-hydroxyphenyl)-2,4-dioxo-2,3,4,10-tetrahydropyrimido[4,5-b]quinoline-8-carbonitrile
PDB ligand accession: 6FV
DrugBank: n/a
PubChem: 71818869
ChEMBL: CHEMBL2420465
InChI Key: JAOMIQIQBBRLQX-UHFFFAOYSA-N
SMILES: c1cc(ccc1N2c3cc(ccc3C=C4C2=NC(=O)NC4=O)C#N)O

ClassyFire chemical classification:

List of proteins that are targets for 6FV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9JJX7_6FV Q9JJX7 n/a