Ligand name: 7-[5,6-dimethyl-2-(1,3-thiazol-2-yl)-1H-benzimidazol-1-yl]quinazoline-2,4-diamine
PDB ligand accession: 1VM
DrugBank: n/a
PubChem: 46871716
ChEMBL: CHEMBL3128021
InChI Key: RLRIWYVVMLSWOC-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1C)n(c(n2)c3nccs3)c4ccc5c(c4)nc(nc5N)N

ClassyFire chemical classification:

List of proteins that are targets for 1VM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A017_1VM P0A017 n/a