Ligand name: N-(4-((5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy)phenyl)-1H-benzimidazol-2-amine
PDB ligand accession: 6DT
DrugBank: n/a
PubChem: 52946084
ChEMBL: CHEMBL1253915
InChI Key: YXAQBFXRVSBMEL-UHFFFAOYSA-N
SMILES: Cn1ccc2c1c(ncn2)Oc3ccc(cc3)Nc4[nH]c5ccccc5n4

ClassyFire chemical classification:

List of proteins that are targets for 6DT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_6DT Q9Y233 n/a