Ligand name: SUCCINIC ACID
PDB ligand accession: SIN
DrugBank: DB00139
PubChem: 1110;21952380;
ChEMBL: CHEMBL576
InChI Key: KDYFGRWQOYBRFD-UHFFFAOYSA-N
SMILES: C(CC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Dicarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q6WZB0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ALR	Download	Experimental	e6alrA1	jelly-roll	LigPlot
6DB2	Download	Experimental	e6db2A1	jelly-roll	LigPlot
2WBP	Download	Experimental	e2wbpA1	jelly-roll	LigPlot
6MP9	Download	Experimental	e6mp9A1	jelly-roll	LigPlot
6ALP	Download	Experimental	e6alpA1	jelly-roll	LigPlot
6DAZ	Download	Experimental	e6dazA1	jelly-roll	LigPlot
6Y12	Download	Experimental	e6y12A1	jelly-roll	LigPlot
6ALQ	Download	Experimental	e6alqA1	jelly-roll	LigPlot