Ligand name: (3~{R})-3-methyl-2-oxidanylidene-pentanedioic acid
PDB ligand accession: Q1Z
DrugBank: n/a
PubChem: 23642650
ChEMBL: n/a
InChI Key: BJQIUPTURRAODO-GSVOUGTGSA-N
SMILES: CC(CC(=O)O)C(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Keto acids and derivatives
      • Subclass: Gamma-keto acids and derivatives

No PTM data available

List of PDB structures and/or AlphaFold models with target protein Q12797

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YYV	Download	Experimental	e6yyvA2	jelly-roll	LigPlot
6YYX	Download	Experimental	e6yyxA1	jelly-roll	LigPlot