Ligand name: [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3R,4R,5R,6S)-6-[(1R)-1,2-dihydroxyethyl]-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl dihydrogen diphosphate
PDB ligand accession: AQH
DrugBank: n/a
PubChem: 86223084
ChEMBL: n/a
InChI Key: KMSFWBYFWSKGGR-GZNZTODLSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OC4C(C(C(C(O4)C(CO)O)O)O)O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for AQH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 H5MH13_AQH H5MH13 n/a