DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
LH1 alpha polypeptide
Ligand Name
DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SLKDGVPOSSLUAI-PGUFJCEWSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4V8K
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Color Legend
Unassigned regionsLigand / hetero 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