Ligand name: (3aR,6S,7R,7aS)-1-oxo-2-(2-phenylethyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
PDB ligand accession: WH3
DrugBank: n/a
PubChem: 906397
ChEMBL: n/a
InChI Key: MPBLVPMGVIUHFH-ZJOBFFGXSA-N
SMILES: c1ccc(cc1)CCN2CC34C=CC(O3)C(C4C2=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindolines

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FZO	Download	Experimental	e7fzoA1	Lipocalins/Streptavidin	LigPlot