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 P59846

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1KOR Download Experimental e1korA2
e1korA1
e1korB1
e1korB2
e1korB1
e1korC2
e1korC1
e1korD2
e1korD1
HUP domain-like
Argininosuccinate synthetase-C
Argininosuccinate synthetase-C
HUP domain-like
Argininosuccinate synthetase-C
HUP domain-like
Argininosuccinate synthetase-C
HUP domain-like
Argininosuccinate synthetase-C
LigPlot