Ligand name: 2,4-dioxo-10-[3-(1H-tetrazol-5-yl)phenyl]-2,3,4,10-tetrahydropyrimido[4,5-b]quinoline-8-carbonitrile
PDB ligand accession: 6FQ
DrugBank: n/a
PubChem: 71819283
ChEMBL: CHEMBL2420480
InChI Key: NDVGJTJBERLSGL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N2c3cc(ccc3C=C4C2=NC(=O)NC4=O)C#N)c5[nH]nnn5

ClassyFire chemical classification:

List of proteins that are targets for 6FQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95551_6FQ O95551 n/a
2 Q9JJX7_6FQ Q9JJX7 n/a