DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ribonucleoside-diphosphate 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: 7MMT
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Color Legend
Unassigned regionsLigand / hetero atomse7mmtA1e7mmtB1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F2I8X9n/aCL7mmte7mmtA1A:-4-306
F2I8X9n/aCL7mmte7mmtB1B:-4-306
F2I8X9n/aCL7mmue7mmuA1A:-3-304
F2I8X9n/aCL7mmue7mmuB1B:-4-308
F2I8X9n/aCL7mmve7mmvA1A:-4-304
F2I8X9n/aCL7mmve7mmvB1B:-4-308