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 Q9KNE0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6OL1 Download Experimental e6ol1C1
e6ol1D1
e6ol1A1
e6ol1B1
dicarboxylate/sodium symporter
dicarboxylate/sodium symporter
dicarboxylate/sodium symporter
dicarboxylate/sodium symporter
LigPlot
5ULE Download Experimental e5uleA1
e5uleB1
e5uleC1
e5uleD1
dicarboxylate/sodium symporter
dicarboxylate/sodium symporter
dicarboxylate/sodium symporter
dicarboxylate/sodium symporter
LigPlot
5UL7 Download Experimental e5ul7A1
e5ul7B1
e5ul7C1
e5ul7D1
dicarboxylate/sodium symporter
dicarboxylate/sodium symporter
dicarboxylate/sodium symporter
dicarboxylate/sodium symporter
LigPlot