Ligand name: o-succinylbenzoyl-N-coenzyme A
PDB ligand accession: S0N
DrugBank: n/a
PubChem: 53338893
ChEMBL: n/a
InChI Key: QCTNXUGGWNSKFY-HSJNEKGZSA-N
SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCNC(=O)CCC(=O)c4ccccc4C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O06414

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3T8A Download Experimental e3t8aB1
e3t8aC2
ClpP/crotonase
ClpP/crotonase
LigPlot