Ligand name: (E,2R,3R,4S,5R)-N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-8,8-dimethyl-3,4,5-tris(oxidanyl)non-6-enamide
PDB ligand accession: Y10
DrugBank: n/a
PubChem: 51035429
ChEMBL: CHEMBL1738933
InChI Key: XTHOIFAGDPGJPZ-PQQJDVFMSA-N
SMILES: CC(C)(C)C=CC(C(C(C(C(=O)NC1Cc2ccccc2C1)OC)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0A5J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PKE	Download	Experimental	e3pkeA1	Creatinase/aminopeptidase-like	LigPlot
3PKD	Download	Experimental	e3pkdA1	Creatinase/aminopeptidase-like	LigPlot