DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NAD-utilizing dehydrogenases
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: 2I0Z
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Color Legend
Unassigned regionsLigand / hetero atomse2i0zA1e2i0zA2e2i0zA3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q816V9n/aCL2i0ze2i0zA1A:193-273,A:345-361
Q816V9n/aCL2i0ze2i0zA3A:1-192,A:362-420