Ligand name: 7-[5,6-dimethyl-2-(1,3-thiazol-4-yl)-1H-benzimidazol-1-yl]quinazoline-2,4-diamine
PDB ligand accession: 1VO
DrugBank: n/a
PubChem: 72771095
ChEMBL: CHEMBL3128022
InChI Key: LTVJIDPPWFXVJV-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1C)n(c(n2)c3cscn3)c4ccc5c(c4)nc(nc5N)N

ClassyFire chemical classification:

List of proteins that are targets for 1VO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A017_1VO P0A017 n/a