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

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Structure: 3W5F
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Color Legend
Unassigned regionsLigand / hetero atomse3w5fA1e3w5fA2e3w5fA3e3w5fA4e3w5fB1e3w5fB2e3w5fB3e3w5fB4
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O81100n/aCL3w5fe3w5fA2A:586-725
O81100n/aCL3w5fe3w5fA4A:20-342
O81100n/aCL3w5fe3w5fB1B:418-585
O81100n/aCL3w5fe3w5fB2B:586-725
O81100n/aCL6ik6e6ik6A1A:22-342
O81100n/aCL6ik6e6ik6B4B:22-342