DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Baseplate puncturing device gp45
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: 3VTO
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Color Legend
Unassigned regionsLigand / hetero atomse3vtoA1e3vtoB1e3vtoC1e3vtoP1e3vtoQ1e3vtoR1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9T1V4n/aCL3vtoe3vtoA1A:91-189
Q9T1V4n/aCL3vtoe3vtoB1B:91-200
Q9T1V4n/aCL3vtoe3vtoC1C:91-199
Q9T1V4n/aCL3vtoe3vtoP1P:91-192
Q9T1V4n/aCL3vtoe3vtoQ1Q:91-198
Q9T1V4n/aCL3vtoe3vtoR1R:91-193