DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent lipid A-core flippase
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

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Structure: 6BPL
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Color Legend
Unassigned regionsLigand / hetero atomse6bplA1e6bplA2e6bplB1e6bplB2
ECOD domains from experimental PDB structures interacting with ligand 3PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8FJB1n/a3PE6bple6bplA1A:4-328
Q8FJB1n/a3PE6bple6bplB2B:7-328
Q8FJB1n/a3PE6bppe6bppA2A:4-328
Q8FJB1n/a3PE6bppe6bppB1B:8-328