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 Q24451

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RPC Download Experimental e6rpcA2
e6rpcA4
Glycosyl hydrolase domain-like
Glycosyl hydrolase domain-like
LigPlot
6RRN Download Experimental e6rrnA3
e6rrnA5
Glycosyl hydrolase domain-like
Glycosyl hydrolase domain-like
LigPlot
6RQZ Download Experimental e6rqzA1
e6rqzA4
Glycosyl hydrolase domain-like
Glycosyl hydrolase domain-like
LigPlot
6RRY Download Experimental e6rryA3
e6rryA5
Glycosyl hydrolase domain-like
Glycosyl hydrolase domain-like
LigPlot