DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sulfoquinovosidase
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: 5AEE
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Color Legend
Unassigned regionsLigand / hetero atomse5aeeA1e5aeeA2e5aeeA3e5aeeB1e5aeeB2e5aeeB3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32138n/aCL5aeee5aeeB1B:231-585
P32138n/aCL5aeee5aeeB3B:10-245
P32138n/aCL5aege5aegA2A:585-653
P32138n/aCL5aege5aegB2B:585-653