Ligand name: (6R)-4-hydroxy-6-methyl-3-(propan-2-yl)cyclohexa-2,4-dien-1-one
PDB ligand accession: 9J9
DrugBank: n/a
PubChem: 165430614
ChEMBL: n/a
InChI Key: QZGDYXFNICWHLG-UHFFFAOYSA-N
SMILES: CC1C=C(C(=CC1=O)C(C)C)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9NAV7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SJG	Download	Experimental	e7sjgA1 e7sjgB1	Globin-like Globin-like	LigPlot