DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Surface protein A
Ligand Name
PENTAETHYLENE GLYCOL MONODECYL ETHER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAXPOSPGRHYIHE-UHFFFAOYSA-N
SMILES
CCCCCCCCCCOCCOCCOCCOCCOCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1P4T
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Color Legend
Unassigned regionsLigand / hetero atomse1p4tA1
ECOD domains from experimental PDB structures interacting with ligand CXE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RP17n/aCXE1p4te1p4tA1A:1-155