DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putative flavin-containing monooxygenase
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2VQ7
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Color Legend
Unassigned regionsLigand / hetero atomse2vq7A3e2vq7A4e2vq7B3e2vq7B4e2vq7C3e2vq7C4e2vq7D3e2vq7D4
ECOD domains from experimental PDB structures interacting with ligand PG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q83XK4n/aPG42vq7e2vq7B3B:8-174,B:277-450