Ligand name: 6-[([1,1'-biphenyl]-4-yl)ethynyl]-9-beta-D-ribofuranosyl-9H-purine
PDB ligand accession: ERP
DrugBank: n/a
PubChem: 138105921
ChEMBL: CHEMBL4474951
InChI Key: VJQTZOVBQVSIJJ-VDEHWKIFSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)C#Cc3c4c(ncn3)n(cn4)C5C(C(C(O5)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for ERP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5U4N0_ERP A5U4N0 n/a