DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putative flavin-containing monooxygenase
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 2XLP
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Color Legend
Unassigned regionsLigand / hetero atomse2xlpA3e2xlpA4e2xlpB3e2xlpB4e2xlpC3e2xlpC4e2xlpD3e2xlpD4
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q83XK4n/aPEG2xlpe2xlpA3A:7-174,A:277-452
Q83XK4n/aPEG2xlpe2xlpB3B:7-174,B:277-451
Q83XK4n/aPEG2xlpe2xlpD3D:7-174,D:277-452
Q83XK4n/aPEG2xlse2xlsA3A:5-174,A:277-450
Q83XK4n/aPEG2xlse2xlsC4C:175-276
Q83XK4n/aPEG2xlte2xltA3A:7-174,A:277-452
Q83XK4n/aPEG2xlte2xltB3B:7-174,B:277-452
Q83XK4n/aPEG2xlte2xltB4B:175-276
Q83XK4n/aPEG2xlte2xltC4C:175-276
Q83XK4n/aPEG2xlte2xltD4D:175-276
Q83XK4n/aPEG2xlue2xluA3A:6-174,A:277-451
Q83XK4n/aPEG2xlue2xluB3B:6-174,B:277-450