DrugDomain logoDrugDomain

Attributes

UniProt ID
Q89YR8
Protein Name
histidine kinase
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: 4A2L
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Color Legend
Unassigned regionsLigand / hetero atomse4a2lA1e4a2lA2e4a2lA3e4a2lB4e4a2lB5e4a2lB6e4a2lC4e4a2lC5e4a2lC6e4a2lD4e4a2lD5e4a2lD6e4a2lE4e4a2lE5e4a2lE6e4a2lF4e4a2lF5e4a2lF6
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q89YR8n/aPEG4a2le4a2lA3A:663-784
Q89YR8n/aPEG4a2le4a2lB5B:653-783
Q89YR8n/aPEG4a2le4a2lB6B:28-338
Q89YR8n/aPEG4a2le4a2lC4C:339-652
Q89YR8n/aPEG4a2le4a2lD6D:28-338
Q89YR8n/aPEG4a2le4a2lE4E:339-652
Q89YR8n/aPEG4a2le4a2lF4F:339-652
Q89YR8n/aPEG4a2le4a2lF5F:653-783