DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Outer surface protein A
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

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Structure: 3CKA
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Color Legend
Unassigned regionsLigand / hetero atomse3ckaA2e3ckaA3e3ckaB2e3ckaB3
ECOD domains from experimental PDB structures interacting with ligand 1PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D2Y4L7n/a1PE3ckae3ckaA2A:172-342
D2Y4L7n/a1PE3ckae3ckaB2B:172-342