DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Linoleate 9/13-lipoxygenase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4G32
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Color Legend
Unassigned regionsLigand / hetero atomse4g32A1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8RNT4DB09462GOL4g32e4g32A1A:50-685
Q8RNT4DB09462GOL4g33e4g33A1A:19-685
Q8RNT4DB09462GOL5lc8e5lc8A1A:22-685