Ligand name: 5-chloro-N~6~-(2,5-dimethoxybenzyl)quinazoline-2,4,6-triamine
PDB ligand accession: KA5
DrugBank: n/a
PubChem: 461920
ChEMBL: CHEMBL138060
InChI Key: ZQYDKYDSKVGDJP-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)CNc2ccc3c(c2Cl)c(nc(n3)N)N)OC

ClassyFire chemical classification:

List of proteins that are targets for KA5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A7UD79_KA5 A7UD79 n/a