DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Carboxysome assembly protein CcmM
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 3KWC
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Color Legend
Unassigned regionsLigand / hetero atomse3kwcA2e3kwcB1e3kwcC1e3kwcD1e3kwcE1e3kwcF1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DKB5n/aCL3kwce3kwcA2A:4-208
Q8DKB5n/aCL3kwce3kwcB1B:4-207
Q8DKB5n/aCL3kwce3kwcC1C:4-208
Q8DKB5n/aCL3kwce3kwcD1D:4-208
Q8DKB5n/aCL3kwce3kwcE1E:4-208
Q8DKB5n/aCL3kwce3kwcF1F:4-207
Q8DKB5n/aCL3kwde3kwdA1A:17-182
Q8DKB5n/aCL3kwee3kweA1A:17-182
Q8DKB5n/aCL6mr1e6mr1A1A:226-313