Ligand name: [(1R,5R,6R,8S)-6-(6-aminopurin-9-yl)-3'-[(R)-oxidanyl(phenyl)methyl]spiro[2,4,7-trioxa-3-boranuidabicyclo[3.3.0]octane-3,9'-8-oxa-9-boranuidabicyclo[4.3.0]nona-1,3,5-triene]-8-yl]methyl dihydrogen phosphate
PDB ligand accession: WMP
DrugBank: n/a
PubChem: 71677797
ChEMBL: n/a
InChI Key: XRLFSRQDERUGQF-ZZEVEECHSA-N
SMILES: [B-]12(c3cc(ccc3CO1)C(c4ccccc4)O)OC5C(OC(C5O2)n6cnc7c6ncnc7N)COP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for WMP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B8ZKS5_WMP B8ZKS5 n/a