DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Exopolyphosphatase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1T6C
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Color Legend
Unassigned regionsLigand / hetero atomse1t6cA1e1t6cA2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O67040n/aCL1t6ce1t6cA2A:133-312
O67040n/aCL1t6de1t6dA2A:133-310
O67040n/aCL1t6de1t6dB2B:133-307