DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-galactosidase
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 1YQ2
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Color Legend
Unassigned regionsLigand / hetero atomse1yq2A1e1yq2A2e1yq2A3e1yq2A4e1yq2A5e1yq2B1e1yq2B2e1yq2B3e1yq2B4e1yq2B5e1yq2C1e1yq2C2e1yq2C3e1yq2C4e1yq2C5e1yq2D1e1yq2D2e1yq2D3e1yq2D4e1yq2D5e1yq2E1e1yq2E2e1yq2E3e1yq2E4e1yq2E5e1yq2F1e1yq2F2e1yq2F3e1yq2F4e1yq2F5
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8KRF6n/aCL1yq2e1yq2A4A:722-1023
Q8KRF6n/aCL1yq2e1yq2B4B:722-1023
Q8KRF6n/aCL1yq2e1yq2C4C:722-1023
Q8KRF6n/aCL1yq2e1yq2D4D:722-1023
Q8KRF6n/aCL1yq2e1yq2E4E:722-1023
Q8KRF6n/aCL1yq2e1yq2F4F:722-1023