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 Q8XYC3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NMP Download Experimental e5nmpA1
e5nmpB1
e5nmpC1
e5nmpD1
e5nmpE1
e5nmpF1
e5nmpG1
e5nmpH1
e5nmpI1
e5nmpJ1
The "swivelling" beta/beta/alpha domains
The "swivelling" beta/beta/alpha domains
The "swivelling" beta/beta/alpha domains
The "swivelling" beta/beta/alpha domains
The "swivelling" beta/beta/alpha domains
The "swivelling" beta/beta/alpha domains
The "swivelling" beta/beta/alpha domains
The "swivelling" beta/beta/alpha domains
The "swivelling" beta/beta/alpha domains
The "swivelling" beta/beta/alpha domains
LigPlot