DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/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: 2BVC
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Color Legend
Unassigned regionsLigand / hetero atomse2bvcA1e2bvcA2e2bvcB1e2bvcB2e2bvcC1e2bvcC2e2bvcD1e2bvcD2e2bvcE1e2bvcE2e2bvcF1e2bvcF2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A590n/aCL2bvce2bvcA1A:105-478
P0A590n/aCL2bvce2bvcB1B:105-478
P0A590n/aCL2bvce2bvcC1C:105-478
P0A590n/aCL2bvce2bvcD1D:105-478
P0A590n/aCL2bvce2bvcE1E:105-478
P0A590n/aCL2bvce2bvcF1F:105-478
P0A590n/aCL2wgse2wgsA1A:105-478
P0A590n/aCL2wgse2wgsB1B:105-478
P0A590n/aCL2wgse2wgsC1C:105-478
P0A590n/aCL2wgse2wgsD1D:105-478
P0A590n/aCL2wgse2wgsE1E:105-478
P0A590n/aCL2wgse2wgsF1F:105-478
P0A590n/aCL2wgse2wgsG1G:105-478
P0A590n/aCL2wgse2wgsH1H:105-478
P0A590n/aCL2wgse2wgsI1I:105-478
P0A590n/aCL2wgse2wgsJ1J:105-478
P0A590n/aCL2wgse2wgsK1K:105-478
P0A590n/aCL2wgse2wgsL1L:105-478
P0A590n/aCL2whie2whiA1A:105-478
P0A590n/aCL2whie2whiB1B:105-478
P0A590n/aCL2whie2whiC1C:105-478
P0A590n/aCL2whie2whiD1D:105-478
P0A590n/aCL2whie2whiE1E:105-478
P0A590n/aCL2whie2whiF1F:105-478
P0A590n/aCL3zxre3zxrA1A:94-478
P0A590n/aCL3zxre3zxrB3B:105-478
P0A590n/aCL3zxre3zxrC3C:105-478
P0A590n/aCL3zxre3zxrF3F:105-478
P0A590n/aCL3zxve3zxvA3A:105-478
P0A590n/aCL3zxve3zxvB3B:105-478
P0A590n/aCL3zxve3zxvC3C:105-478
P0A590n/aCL3zxve3zxvD3D:105-478
P0A590n/aCL3zxve3zxvE3E:105-478
P0A590n/aCL3zxve3zxvF3F:105-478
P0A590n/aCL4acfe4acfA1A:94-478
P0A590n/aCL4acfe4acfB3B:105-478
P0A590n/aCL4acfe4acfC3C:105-478
P0A590n/aCL4acfe4acfD3D:105-478
P0A590n/aCL4acfe4acfE3E:105-478
P0A590n/aCL4acfe4acfF3F:105-478