Attributes
UniProt ID
Protein Name
Uncharacterized protein
Ligand Name
1,2-Distearoyl-sn-glycerophosphoethanolamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LVNGJLRDBYCPGB-LDLOPFEMSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8B6H
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Color Legend
Unassigned regionsLigand / hetero atomse8b6hDS1e8b6hDV1e8b6hDs1e8b6hDv1e8b6hEP1e8b6hET1e8b6hEX1e8b6hEY1e8b6hEp1e8b6hEt1e8b6hEx1e8b6hEy1