DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Suppressor of tumorigenicity 14 protein
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: 3NPS
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Color Legend
Unassigned regionsLigand / hetero atomse3npsA1e3npsB1e3npsB2e3npsC1e3npsC2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y5Y6n/aCL3npse3npsA1A:16-244
Q9Y5Y6n/aCL6t9te6t9tA1A:16-244