DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nucleoside diphosphate kinase
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: 2DXD
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Color Legend
Unassigned regionsLigand / hetero atomse2dxdA1e2dxdB1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O58429n/aCL2dxde2dxdA1A:6-156
O58429n/aCL2dxde2dxdB1B:6-156
O58429n/aCL2dxee2dxeA1A:6-156
O58429n/aCL2dxfe2dxfA1A:6-156
O58429n/aCL2dxfe2dxfB1B:6-156
O58429n/aCL2dy9e2dy9A1A:6-156
O58429n/aCL2dy9e2dy9B1B:6-156
O58429n/aCL2dyae2dyaA1A:6-156
O58429n/aCL2dyae2dyaB1B:6-156