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 P23687

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1O6G Download Experimental e1o6gA2
e1o6gA1
alpha/beta-Hydrolases
beta-propeller-like
LigPlot
1H2Z Download Experimental e1h2zA2
e1h2zA1
alpha/beta-Hydrolases
beta-propeller-like
LigPlot
1O6F Download Experimental e1o6fA2
e1o6fA1
alpha/beta-Hydrolases
beta-propeller-like
LigPlot