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 C0QQ26

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MDZ Download Experimental e4mdzA2
e4mdzB3
PDEase-like
PDEase-like
LigPlot
4ME4 Download Experimental e4me4A2
e4me4B2
PDEase-like
PDEase-like
LigPlot
4MCW Download Experimental e4mcwA2
e4mcwB3
PDEase-like
PDEase-like
LigPlot