Ligand name: 2-phenyl-4-(1,2,4-triazol-4-yl)quinazoline
PDB ligand accession: 9KQ
DrugBank: n/a
PubChem: 17436861
ChEMBL: CHEMBL3988703
InChI Key: PNPWQEYBCDBCSQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc3ccccc3c(n2)n4cnnc4

ClassyFire chemical classification:

List of proteins that are targets for 9KQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O54438_9KQ O54438 n/a