DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Toluene o-xylene monooxygenase component
Ligand Name
HEXAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IIRDTKBZINWQAW-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3N1Y
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Color Legend
Unassigned regionsLigand / hetero atomse3n1yA1e3n1yB1e3n1yC1
ECOD domains from experimental PDB structures interacting with ligand P6G
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6IV66n/aP6G3n1ye3n1yA1A:2-492
Q6IV66n/aP6G3n1ze3n1zA1A:2-492
Q6IV66n/aP6G3n20e3n20A1A:2-492