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 O19069

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XRU Download Experimental e6xruA1
e6xruB1
e6xruA1
e6xruA2
e6xruB2
Flavodoxin-like
Protein kinase/SAICAR synthase/ATP-grasp
Flavodoxin-like
Rossmann-like
Flavodoxin-like
LigPlot
5CAE Download Experimental e5caeA1
e5caeB1
Flavodoxin-like
Flavodoxin-like
LigPlot