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Attributes

UniProt ID
Protein Name
Phospholipase A2, major isoenzyme
Ligand Name
4,14-dihydro-8H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline-9,10-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LCTIMSLMTIKISI-UHFFFAOYSA-N
SMILES
c1cc(c(c2c1C=C3C4=C(CC5=C(C4)OCO5)C=CN3C2)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3L30
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Color Legend
Unassigned regionsLigand / hetero atomse3l30A1
ECOD domains from experimental PDB structures interacting with ligand DBW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00592n/aDBW3l30e3l30A1A:1-124