DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8IL11
Protein Name
Leucine aminopeptidase
Ligand Name
NONAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
2PE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YZUUTMGDONTGTN-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3KQX
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Color Legend
Unassigned regionsLigand / hetero atomse3kqxA3e3kqxA4e3kqxB3e3kqxB4e3kqxC3e3kqxC4e3kqxD3e3kqxD4e3kqxE3e3kqxE4e3kqxF3e3kqxF4e3kqxG3e3kqxG4e3kqxH3e3kqxH4e3kqxI3e3kqxI4e3kqxJ3e3kqxJ4e3kqxK3e3kqxK4e3kqxL3e3kqxL4
ECOD domains from experimental PDB structures interacting with ligand 2PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8IL11n/a2PE3kqxe3kqxB3B:86-109,B:286-603
Q8IL11n/a2PE3kqxe3kqxF3F:86-109,F:286-603
Q8IL11n/a2PE3kqxe3kqxH3H:86-109,H:286-603
Q8IL11n/a2PE3kqze3kqzB3B:86-109,B:286-603
Q8IL11n/a2PE3kqze3kqzF3F:86-109,F:286-603
Q8IL11n/a2PE3kqze3kqzH3H:86-109,H:286-603
Q8IL11n/a2PE3t8we3t8wB3B:86-109,B:286-603
Q8IL11n/a2PE3t8we3t8wH3H:86-109,H:286-603
Q8IL11n/a2PE4k3ne4k3nB3B:86-109,B:286-603
Q8IL11n/a2PE4k3ne4k3nC3C:86-109,C:286-603
Q8IL11n/a2PE4k3ne4k3nD3D:85-109,D:286-603
Q8IL11n/a2PE4k3ne4k3nE3E:86-109,E:286-602
Q8IL11n/a2PE4k3ne4k3nF3F:86-109,F:286-603
Q8IL11n/a2PE4k3ne4k3nH4H:110-285
Q8IL11n/a2PE4k3ne4k3nI4I:110-285
Q8IL11n/a2PE4k3ne4k3nJ3J:85-109,J:286-603
Q8IL11n/a2PE8ez4e8ez4H2H:85-109,H:286-608