Ligand name: 2-OXALOSUCCINIC ACID
PDB ligand accession: OXS
DrugBank: DB02190
PubChem: 5496597
ChEMBL: n/a
InChI Key: UFSCUAXLTRFIDC-REOHCLBHSA-N
SMILES: C(C(C(=O)C(=O)O)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08200

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1IDC Download Experimental e1idcA1
e1idcA2
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
LigPlot