DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Guanosine pentaphosphate phosphohydrolase
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: 6PC3
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Color Legend
Unassigned regionsLigand / hetero atomse6pc3A1e6pc3A2e6pc3A3e6pc3B1e6pc3B2e6pc3B3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B5ZA44n/aCL6pc3e6pc3A1A:119-303
B5ZA44n/aCL6pc3e6pc3A2A:2-118
B5ZA44n/aCL6pc3e6pc3B1B:119-303
B5ZA44n/aCL6pc3e6pc3B2B:2-118