Ligand name: 2-[9-fluoranyl-5-(4-methoxyphenyl)-3-methyl-1-oxidanylidene-pyrimido[4,5-c]quinolin-2-yl]ethanoic acid
PDB ligand accession: AVT
DrugBank: n/a
PubChem: 137347753
ChEMBL: CHEMBL4168032
InChI Key: DFNWHBVRWCMUBN-UHFFFAOYSA-N
SMILES: CC1=Nc2c(c3cc(ccc3nc2c4ccc(cc4)OC)F)C(=O)N1CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for AVT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15121_AVT P15121 n/a