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:

List of PDB structures and/or AlphaFold models with target protein P21375

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ZYN Download Experimental e5zynB1
e5zynB2
Rossmann-like
Succinate dehydrogenase/fumarate reductase flavoprotein, catalytic domain
LigPlot
6KU6 Download Experimental e6ku6B1
e6ku6B2
e6ku6H1
e6ku6H2
Succinate dehydrogenase/fumarate reductase flavoprotein, catalytic domain
Rossmann-like
Succinate dehydrogenase/fumarate reductase flavoprotein, catalytic domain
Rossmann-like
LigPlot
5GLG Download Experimental e5glgA1
e5glgA2
Succinate dehydrogenase/fumarate reductase flavoprotein, catalytic domain
Rossmann-like
LigPlot