DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-chain
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: 6MIY
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Color Legend
Unassigned regionsLigand / hetero atomse6miyA1e6miyA2e6miyB1e6miyC1e6miyC2e6miyD1e6miyD2e6miyE1e6miyE2e6miyF1e6miyG1e6miyG2e6miyH1e6miyH2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A2NTY6n/aCL6miye6miyD2D:1-115