Ligand name: [(3~{S},4~{R})-4-(6-oxidanylidene-1~{H}-purin-9-yl)pyrrolidin-3-yl]oxymethylphosphonic acid
PDB ligand accession: 6W7
DrugBank: n/a
PubChem: 122222857;135567198;
ChEMBL: CHEMBL4294529
InChI Key: YFBRPISOXMPUHB-RQJHMYQMSA-N
SMILES: c1nc2c(n1C3CNCC3OCP(=O)(O)O)N=CNC2=O

ClassyFire chemical classification:

List of proteins that are targets for 6W7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WHQ9_6W7 P9WHQ9 n/a