Ligand name: 7-(2-methoxyphenyl)quinazoline-2,4-diamine
PDB ligand accession: Q11
DrugBank: n/a
PubChem: 53346505
ChEMBL: CHEMBL1818113
InChI Key: GZWYCJUKEDOCPW-UHFFFAOYSA-N
SMILES: COc1ccccc1c2ccc3c(c2)nc(nc3N)N

ClassyFire chemical classification:

List of proteins that are targets for Q11

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A017_Q11 P0A017 n/a