DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Catabolite control protein A
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: 2O20
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Color Legend
Unassigned regionsLigand / hetero atomse2o20A1e2o20A2e2o20B1e2o20B2e2o20C1e2o20C2e2o20D2e2o20D3e2o20E1e2o20E2e2o20F2e2o20F3e2o20G2e2o20G3e2o20H1e2o20H2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9CF33n/aCL2o20e2o20E1E:62-162,E:293-332
Q9CF33n/aCL2o20e2o20E2E:163-292
Q9CF33n/aCL2o20e2o20F2F:163-292