DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8KRF6
Protein Name
Beta-galactosidase
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
PEG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1YQ2
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Color Legend
Unassigned regionsLigand / hetero atomse1yq2A1e1yq2A2e1yq2A3e1yq2A4e1yq2A5e1yq2B1e1yq2B2e1yq2B3e1yq2B4e1yq2B5e1yq2C1e1yq2C2e1yq2C3e1yq2C4e1yq2C5e1yq2D1e1yq2D2e1yq2D3e1yq2D4e1yq2D5e1yq2E1e1yq2E2e1yq2E3e1yq2E4e1yq2E5e1yq2F1e1yq2F2e1yq2F3e1yq2F4e1yq2F5
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8KRF6n/aPEG1yq2e1yq2A1A:9-219
Q8KRF6n/aPEG1yq2e1yq2A5A:313-609
Q8KRF6n/aPEG1yq2e1yq2B1B:9-219
Q8KRF6n/aPEG1yq2e1yq2B5B:313-609
Q8KRF6n/aPEG1yq2e1yq2C1C:9-219
Q8KRF6n/aPEG1yq2e1yq2C5C:313-609
Q8KRF6n/aPEG1yq2e1yq2D1D:9-219
Q8KRF6n/aPEG1yq2e1yq2D5D:313-609
Q8KRF6n/aPEG1yq2e1yq2E1E:9-219
Q8KRF6n/aPEG1yq2e1yq2E5E:313-609
Q8KRF6n/aPEG1yq2e1yq2F1F:9-219
Q8KRF6n/aPEG1yq2e1yq2F5F:313-609