Attributes
UniProt ID
Protein Name
Group 10 secretory phospholipase A2
Ligand Name
(3~{R})-3-[3-[2-aminocarbonyl-6-(trifluoromethyloxy)indol-1-yl]phenyl]butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OSJXLDOVNXZNHD-LLVKDONJSA-N
SMILES
CC(CC(=O)O)c1cccc(c1)n2c3cc(ccc3cc2C(=O)N)OC(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6G5J
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Color Legend
Unassigned regionsLigand / hetero atomse6g5jA1e6g5jB1