Ligand name: oxa(dethia)-CoA
PDB ligand accession: UT7
DrugBank: n/a
PubChem: 102402838
ChEMBL: n/a
InChI Key: JHUGPYYCEXFQAL-IBOSZNHHSA-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)NCCO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A6R0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8D1U Download Experimental e8d1uA1
e8d1uA2
Thiolase-like
Thiolase-like
LigPlot
6X7R Download Experimental e6x7rA1
e6x7rA2
Thiolase-like
Thiolase-like
LigPlot