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 P0ACB2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1L6S Download Experimental e1l6sA1
e1l6sB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1I8J Download Experimental e1i8jA1
e1i8jB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot