Ligand name: decanoyl-CoA
PDB ligand accession: MFK
DrugBank: n/a
PubChem: 164800
ChEMBL: n/a
InChI Key: CNKJPHSEFDPYDB-HSJNEKGZSA-N
SMILES: CCCCCCCCCC(=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 P0A8Z5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5T07 Download Experimental e5t07A1
e5t07C1
e5t07D1
e5t07B1
e5t07C1
e5t07D1
e5t07A1
e5t07B1
e5t07D1
Thioesterase/thiol ester dehydrase-isomerase-like
Thioesterase/thiol ester dehydrase-isomerase-like
Thioesterase/thiol ester dehydrase-isomerase-like
Thioesterase/thiol ester dehydrase-isomerase-like
Thioesterase/thiol ester dehydrase-isomerase-like
Thioesterase/thiol ester dehydrase-isomerase-like
Thioesterase/thiol ester dehydrase-isomerase-like
Thioesterase/thiol ester dehydrase-isomerase-like
Thioesterase/thiol ester dehydrase-isomerase-like
LigPlot