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 A0A0N7KZ58

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EA4	Download	Experimental	e7ea4A1 e7ea4A2 e7ea4B1	Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot