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 Q5YXQ1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XED Download Experimental e2xedA4
e2xedA2
e2xedB1
e2xedB2
e2xedC1
e2xedC2
e2xedD1
e2xedD2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot