Ligand name: N-Methylanthraniloyl-CoA
PDB ligand accession: FWC
DrugBank: n/a
PubChem: 24883420
ChEMBL: n/a
InChI Key: DYCZFHXLKCLDQL-SXQYHYLKSA-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)NCCSC(=O)c4ccccc4NC)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein M1HE54

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CCT Download Experimental e7cctA1
e7cctA2
Thiolase-like
Thiolase-like
LigPlot