Ligand name: p-coumaroyl-CoA
PDB ligand accession: WCA
DrugBank: n/a
PubChem: 6440013
ChEMBL: CHEMBL250086
InChI Key: DMZOKBALNZWDKI-MATMFAIHSA-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)C=Cc4ccc(cc4)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A384E132

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6OP5 Download Experimental e6op5A1
e6op5A2
e6op5B1
e6op5B2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot