DrugDomain logoDrugDomain

Attributes

UniProt ID
H0USY5
Protein Name
Inorganic pyrophosphatase
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3I98
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Color Legend
Unassigned regionsLigand / hetero atomse3i98A1e3i98B1e3i98C1e3i98D1e3i98E1e3i98F1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
H0USY5DB03564MPD3i98e3i98C1C:1-175
H0USY5DB03564MPD3r5ve3r5vC1C:1-175