Attributes
UniProt ID
Protein Name
Leucine aminopeptidase
Ligand Name
PENTAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLFNLZLINWHATN-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3KQX
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Color Legend
Unassigned regionsLigand / hetero atomse3kqxA3e3kqxA4e3kqxB3e3kqxB4e3kqxC3e3kqxC4e3kqxD3e3kqxD4e3kqxE3e3kqxE4e3kqxF3e3kqxF4e3kqxG3e3kqxG4e3kqxH3e3kqxH4e3kqxI3e3kqxI4e3kqxJ3e3kqxJ4e3kqxK3e3kqxK4e3kqxL3e3kqxL4
ECOD domains from experimental PDB structures interacting with ligand 1PE