Ligand name: 6-chloro-9H-purine
PDB ligand accession: ES4
DrugBank: n/a
PubChem: 6886;5359277;
ChEMBL: CHEMBL140037
InChI Key: ZKBQDFAWXLTYKS-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)c(ncn2)Cl

ClassyFire chemical classification:

List of proteins that are targets for ES4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UIF8_ES4 Q9UIF8 n/a
2 P24941_ES4 P24941 n/a
3 Q9I6Y4_ES4 Q9I6Y4 n/a
4 P11086_ES4 P11086 n/a