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 A0A1H0BKU7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7U6I Download Experimental e7u6iA1
e7u6iB1
jelly-roll
jelly-roll
LigPlot
7U6J Download Experimental e7u6jA1
e7u6jB1
e7u6jC1
e7u6jD1
e7u6jE1
e7u6jF1
e7u6jG1
e7u6jH1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot