Ligand name: 4,7-DIOXOSEBACIC ACID
PDB ligand accession: DSB
DrugBank: DB04560
PubChem: 1698
ChEMBL: n/a
InChI Key: DUAWJQCMZICMIK-UHFFFAOYSA-N
SMILES: C(CC(=O)CCC(=O)O)C(=O)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P05373

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EB3 Download Experimental e1eb3A1
TIM beta/alpha-barrel
LigPlot