Ligand name: ACETYL COENZYME *A
PDB ligand accession: ACO
DrugBank: n/a
PubChem: 444493
ChEMBL: CHEMBL1230809
InChI Key: ZSLZBFCDCINBPY-ZSJPKINUSA-N
SMILES: CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q820T1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3IL4 Download Experimental e3il4A1
e3il4A2
e3il4B1
e3il4B2
e3il4C1
e3il4C2
e3il4D1
e3il4D2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot