Ligand name: 2-methyl-2-[(4-methylphenyl)methyl]cyclopentane-1,3-dione
PDB ligand accession: L7Z
DrugBank: n/a
PubChem: 168158473
ChEMBL: n/a
InChI Key: XPAGRKMTCCCSPR-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CC2(C(=O)CCC2=O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A2G5I2X5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8HFJ	Download	Experimental	e8hfjC1 e8hfjD1	Rossmann-like Rossmann-like	LigPlot