Ligand name: 2-SUCCINYLBENZOATE
PDB ligand accession: OSB
DrugBank: DB02251
PubChem: 955
ChEMBL: n/a
InChI Key: YIVWQNVQRXFZJB-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)CCC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q44244

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1SJB Download Experimental e1sjbA1
e1sjbA2
e1sjbB1
e1sjbB2
e1sjbC1
e1sjbC2
e1sjbD1
e1sjbD2
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
LigPlot