DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cadherin-1
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: 3Q2L
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Color Legend
Unassigned regionsLigand / hetero atomse3q2lA1e3q2lA2e3q2lB1e3q2lB2
ECOD domains from experimental PDB structures interacting with ligand 1PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09803n/a1PE3q2le3q2lA2A:1-101
P09803n/a1PE3q2le3q2lB2B:1-101