Ligand name: 6-(3-chlorophenyl)quinazolin-4-amine
PDB ligand accession: 2QV
DrugBank: n/a
PubChem: 72705109
ChEMBL: CHEMBL3262583
InChI Key: NFVSMRPXCHVTAG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)c2ccc3c(c2)c(ncn3)N

ClassyFire chemical classification:

List of proteins that are targets for 2QV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95819_2QV O95819 n/a