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Attributes

UniProt ID
Protein Name
LpqE protein
Ligand Name
(2R)-3-(((2-aminoethoxy)(hydroxy)phosphoryl)oxy)-2-(palmitoyloxy)propyl (E)-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DVXMEPWDARXHCX-OTMQOFQLSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC=CCCCCCCCC)COP(=O)(O)OCCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6ADQ
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Color Legend
Unassigned regionsLigand / hetero atomse6adqE1e6adqE2e6adqF1e6adqG1e6adqJ1e6adqK1e6adqQ1e6adqQ2e6adqR1e6adqS1e6adqV1e6adqW1
ECOD domains from experimental PDB structures interacting with ligand 9Y0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0R562n/a9Y06adqe6adqK1K:24-182
A0R562n/a9Y06adqe6adqW1W:24-182