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 P11974

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8F6M	Download	Experimental	e8f6mA3 e8f6mB1 e8f6mC2 e8f6mD3 e8f6mE2 e8f6mF3 e8f6mG2 e8f6mH3	PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like	LigPlot