DrugDomain logoDrugDomain

Attributes

UniProt ID
Q48EB9
Protein Name
3-deoxy-D-manno-octulosonate 8-phosphate phosphatase KdsC
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: 3MN1
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Color Legend
Unassigned regionsLigand / hetero atomse3mn1A1e3mn1B1e3mn1C1e3mn1D1e3mn1E1e3mn1F1e3mn1G1e3mn1H1e3mn1I1e3mn1J1e3mn1K1e3mn1L1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q48EB9n/aCL3mn1e3mn1A1A:0-182
Q48EB9n/aCL3mn1e3mn1B1B:7-180
Q48EB9n/aCL3mn1e3mn1C1C:7-180
Q48EB9n/aCL3mn1e3mn1D1D:7-182
Q48EB9n/aCL3mn1e3mn1E1E:7-180
Q48EB9n/aCL3mn1e3mn1F1F:7-182
Q48EB9n/aCL3mn1e3mn1G1G:8-180
Q48EB9n/aCL3mn1e3mn1H1H:8-180
Q48EB9n/aCL3mn1e3mn1I1I:7-180
Q48EB9n/aCL3mn1e3mn1J1J:8-183
Q48EB9n/aCL3mn1e3mn1K1K:7-182
Q48EB9n/aCL3mn1e3mn1L1L:8-180
Q48EB9n/aCL3nrje3nrjA1A:7-182
Q48EB9n/aCL3nrje3nrjB1B:7-179
Q48EB9n/aCL3nrje3nrjC1C:8-180
Q48EB9n/aCL3nrje3nrjD1D:9-180
Q48EB9n/aCL3nrje3nrjE1E:6-180
Q48EB9n/aCL3nrje3nrjF1F:9-182
Q48EB9n/aCL3nrje3nrjG1G:8-180
Q48EB9n/aCL3nrje3nrjH1H:9-180
Q48EB9n/aCL3nrje3nrjI1I:4-180
Q48EB9n/aCL3nrje3nrjJ1J:8-179
Q48EB9n/aCL3nrje3nrjK1K:8-179
Q48EB9n/aCL3nrje3nrjL1L:8-179