Ligand name: 6-azanyl-9~{H}-purine-8-thiol
PDB ligand accession: KB5
DrugBank: n/a
PubChem: 81871;1201499;5354970;
ChEMBL: CHEMBL1720102
InChI Key: BHVOFCPOXNYVCE-UHFFFAOYSA-N
SMILES: c1nc(c2c(n1)[nH]c(n2)S)N

ClassyFire chemical classification:

List of proteins that are targets for KB5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A165FVI1_KB5 A0A165FVI1 n/a