DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome P450
Ligand Name
PENTAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLFNLZLINWHATN-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5OFQ
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Color Legend
Unassigned regionsLigand / hetero atomse5ofqA1e5ofqB1e5ofqC1e5ofqD1
ECOD domains from experimental PDB structures interacting with ligand 1PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D5DF88n/a1PE5ofqe5ofqA1A:16-401
D5DF88n/a1PE5ofqe5ofqB1B:16-401
D5DF88n/a1PE5ofqe5ofqC1C:16-401
D5DF88n/a1PE5ofqe5ofqD1D:15-401