DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Rubredoxin-NAD reductase
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: 2V3A
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Color Legend
Unassigned regionsLigand / hetero atomse2v3aA1e2v3aA2e2v3aA3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HTK9n/aCL2v3ae2v3aA1A:4-113,A:241-306
Q9HTK9n/aCL2v3ae2v3aA2A:113-241