DrugDomain logoDrugDomain

Attributes

UniProt ID
A6THR9
Protein Name
NADH dehydrogenase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4GI5
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Color Legend
Unassigned regionsLigand / hetero atomse4gi5A1e4gi5B1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6THR9n/aCL4gi5e4gi5A1A:0-258
A6THR9n/aCL4gi5e4gi5B1B:-2-258