Ligand name: (2S,4aR,6R,7R,7aS)-6-(6-amino-2-chloro-9H-purin-9-yl)-7-hydroxy-2-sulfanyltetrahydro-2H,4H-2lambda~5~-furo[3,2-d][1,3,2]dioxaphosphinin-2-one
PDB ligand accession: 75G
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PMTFGHJSNPKVBG-FHIGPPGSSA-N
SMILES: c1nc2c(nc(nc2n1C3C(C4C(O3)COP(=O)(O4)S)O)Cl)N

ClassyFire chemical classification:

List of proteins that are targets for 75G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7KQK0_75G Q7KQK0 n/a