Ligand name: (R,E)-3-(4-AZIDOBUTYL)-4-HYDROXY-5-METHYL-5-(2-METHYLBUTA-1,3-DIEN-1-YL)THIOPHEN-2(5H)-ONE
PDB ligand accession: 7RD
DrugBank: n/a
PubChem: 136446118
ChEMBL: CHEMBL4556828
InChI Key: YWCFDTCBMVZYIG-ATWMFIQVSA-N
SMILES: CC(=CC1(C(=C(C(=O)S1)CCCCN=[N+]=[N-])O)C)C=C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein I6Y8T4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4C71	Download	Experimental	e4c71A1 e4c71A2 e4c71B1 e4c71B2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot