Ligand name: 4-{(2R,5S,6E)-2-hydroxy-5-methyl-7-[(2R,3S,4E,6Z,10E)-3-methyl-12-oxooxacyclododeca-4,6,10-trien-2-yl]-4-oxooct-6-en-1-yl}piperidine-2,6-dione
PDB ligand accession: 3H3
DrugBank: n/a
PubChem: 85325327
ChEMBL: n/a
InChI Key: OYOKHBHOTQDIPM-UGGBQLGDSA-N
SMILES: CC1C=CC=CCCC=CC(=O)OC1C(=CC(C)C(=O)CC(CC2CC(=O)NC(=O)C2)O)C
Drug action: n/a

No PTM data available

List of PDB structures and/or AlphaFold models with target protein J3KQN4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8G61	Download	Experimental	e8g61Lo1	Rubredoxin-like	LigPlot
8G60	Download	Experimental	e8g60Lo1	Rubredoxin-like	LigPlot
8G5Z	Download	Experimental	e8g5zLo1	Rubredoxin-like	LigPlot
8G5Y	Download	Experimental	e8g5yLo1	Rubredoxin-like	LigPlot
8GLP	Download	Experimental	e8glpLo1	Rubredoxin-like	LigPlot