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 E9AE57

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6UOJ Download Experimental e6uojA1
e6uojA2
e6uojA3
e6uojB1
e6uojA2
e6uojB1
e6uojB2
e6uojB3
Thioredoxin-like
Thioredoxin-like
The "swivelling" beta/beta/alpha domains
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
Thioredoxin-like
The "swivelling" beta/beta/alpha domains
LigPlot