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 P00749

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FUD Download Experimental e4fudA2
cradle loop barrel
LigPlot
4FUI Download Experimental e4fuiA2
cradle loop barrel
LigPlot
4FUB Download Experimental e4fubA2
cradle loop barrel
LigPlot
4FU8 Download Experimental e4fu8A2
cradle loop barrel
LigPlot
4FUJ Download Experimental e4fujA2
cradle loop barrel
LigPlot
4FUF Download Experimental e4fufA2
cradle loop barrel
LigPlot
4FU9 Download Experimental e4fu9A2
cradle loop barrel
LigPlot
4FUE Download Experimental e4fueA2
cradle loop barrel
LigPlot
4FUC Download Experimental e4fucA2
cradle loop barrel
LigPlot