DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
exopolyphosphatase
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3HI0
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Color Legend
Unassigned regionsLigand / hetero atomse3hi0A1e3hi0A2e3hi0A3e3hi0B3e3hi0B4e3hi0B5
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A9CJF9DB14511ACT3hi0e3hi0A3A:314-507
A9CJF9DB14511ACT3hi0e3hi0B3B:3-132