Ligand name: 4-(3-methyl-4-oxidanyl-phenyl)quinolin-7-ol
PDB ligand accession: 7VF
DrugBank: n/a
PubChem: 135567366
ChEMBL: CHEMBL5176610
InChI Key: QXFYDRYRLOHSBD-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1O)c2ccnc3c2ccc(c3)O

ClassyFire chemical classification:

List of proteins that are targets for 7VF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NR97_7VF Q9NR97 n/a