DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable beta-glucosidase 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: 5FJJ
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Color Legend
Unassigned regionsLigand / hetero atomse5fjjA1e5fjjA2e5fjjA3e5fjjB1e5fjjB2e5fjjB3e5fjjC1e5fjjC2e5fjjC3e5fjjD1e5fjjD2e5fjjD3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2UUD6n/aCL5fjje5fjjA1A:23-401
Q2UUD6n/aCL5fjje5fjjA2A:402-747
Q2UUD6n/aCL5fjje5fjjB1B:23-401
Q2UUD6n/aCL5fjje5fjjB2B:402-747
Q2UUD6n/aCL5fjje5fjjC1C:23-401
Q2UUD6n/aCL5fjje5fjjC2C:402-747
Q2UUD6n/aCL5fjje5fjjD1D:23-401
Q2UUD6n/aCL5fjje5fjjD2D:402-747