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Attributes

UniProt ID
Protein Name
Group IIE secretory phospholipase A2
Ligand Name
2-[2-methyl-3-oxamoyl-1-[[2-(trifluoromethyl)phenyl]methyl]indol-4-yl]oxyethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AKFUWCKNXCSWDQ-UHFFFAOYSA-N
SMILES
Cc1c(c2c(n1Cc3ccccc3C(F)(F)F)cccc2OCC(=O)O)C(=O)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5WZU
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Color Legend
Unassigned regionsLigand / hetero atomse5wzuA1
ECOD domains from experimental PDB structures interacting with ligand 7W3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NZK7n/a7W35wzue5wzuA1A:1-123
Q9NZK7n/a7W35y5ee5y5eA1A:3-123