DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9WZ31
Protein Name
Cobalt/magnesium transport protein CorA
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: 2IUB
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Color Legend
Unassigned regionsLigand / hetero atomse2iubA1e2iubA4e2iubB1e2iubB3e2iubC1e2iubC3e2iubD3e2iubD4e2iubE1e2iubE3e2iubF1e2iubF3e2iubG1e2iubG3e2iubH1e2iubH3e2iubI1e2iubI3e2iubJ1e2iubJ3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WZ31n/aCL2iube2iubA4A:5-285
Q9WZ31n/aCL2iube2iubB3B:5-285
Q9WZ31n/aCL2iube2iubC3C:6-285
Q9WZ31n/aCL2iube2iubD3D:5-285
Q9WZ31n/aCL2iube2iubE3E:5-285
Q9WZ31n/aCL2iube2iubH3H:6-285
Q9WZ31n/aCL2iube2iubI3I:7-285
Q9WZ31n/aCL2iube2iubJ3J:5-285
Q9WZ31n/aCL4i0ue4i0uA5A:3-285
Q9WZ31n/aCL4i0ue4i0uB2B:2-285
Q9WZ31n/aCL4i0ue4i0uC5C:3-285
Q9WZ31n/aCL4i0ue4i0uD5D:7-285
Q9WZ31n/aCL4i0ue4i0uE5E:5-285
Q9WZ31n/aCL4i0ue4i0uF5F:4-285
Q9WZ31n/aCL4i0ue4i0uG5G:4-285
Q9WZ31n/aCL4i0ue4i0uH5H:6-285
Q9WZ31n/aCL4i0ue4i0uI5I:5-285
Q9WZ31n/aCL4i0ue4i0uJ5J:5-285
Q9WZ31n/aCL8slbe8slbA1A:9-266