DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lipase, putative
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: 2ZYR
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Color Legend
Unassigned regionsLigand / hetero atomse2zyrA1e2zyrA2e2zyrA3e2zyrB3e2zyrB4e2zyrB5
ECOD domains from experimental PDB structures interacting with ligand 1PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O28511n/a1PE2zyre2zyrA1A:237-341
O28511n/a1PE2zyre2zyrA2A:21-236
O28511n/a1PE2zyre2zyrA3A:342-484
O28511n/a1PE2zyre2zyrB3B:21-236
O28511n/a1PE2zyre2zyrB4B:237-341
O28511n/a1PE2zyre2zyrB5B:342-474