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 G9MBV2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4M2G Download Experimental e4m2gA1
e4m2gB1
e4m2gC1
e4m2gD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
4M26 Download Experimental e4m26C1
e4m26D1
jelly-roll
jelly-roll
LigPlot
4M27 Download Experimental e4m27C1
e4m27D1
jelly-roll
jelly-roll
LigPlot
4NE0 Download Experimental e4ne0C1
e4ne0D1
jelly-roll
jelly-roll
LigPlot