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 P05050

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3O1S	Download	Experimental	e3o1sA1	jelly-roll	LigPlot
2FDK	Download	Experimental	e2fdkA1	jelly-roll	LigPlot
3O1V	Download	Experimental	e3o1vA1	jelly-roll	LigPlot
3O1T	Download	Experimental	e3o1tA1	jelly-roll	LigPlot
2FDG	Download	Experimental	e2fdgA1	jelly-roll	LigPlot
2FDJ	Download	Experimental	e2fdjA1	jelly-roll	LigPlot
3O1U	Download	Experimental	e3o1uA1	jelly-roll	LigPlot
2FDI	Download	Experimental	e2fdiA1	jelly-roll	LigPlot