DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Liprin-alpha-3
Ligand Name
HEXAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IIRDTKBZINWQAW-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6KR4
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Color Legend
Unassigned regionsLigand / hetero atomse6kr4A1e6kr4A2e6kr4B1e6kr4B2e6kr4C1e6kr4C2e6kr4D1e6kr4D2e6kr4E1e6kr4E2e6kr4E3e6kr4F1e6kr4F2e6kr4F3e6kr4H1e6kr4H2e6kr4H3
ECOD domains from experimental PDB structures interacting with ligand P6G
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P60469n/aP6G6kr4e6kr4H3H:806-905,H:951-959