Ligand name: 2-azanyl-9-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-6-chloranyl-purin-8-ol
PDB ligand accession: FJX
DrugBank: n/a
PubChem: 155920143
ChEMBL: CHEMBL4869481
InChI Key: JGUUSDOBVPWHAQ-UHFFFAOYSA-N
SMILES: c1c(c(cc2c1OCO2)Br)Cn3c4c(c(nc(n4)N)Cl)nc3O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q12931

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7C7B Download Experimental e7c7bA1
ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like
LigPlot