Ligand name: ~{N}-(oxan-4-yl)-5-(3-oxidanylidenepropyl)thiophene-3-carboxamide
PDB ligand accession: I00
DrugBank: n/a
PubChem: 165368445
ChEMBL: n/a
InChI Key: AYXNENHDYPBMFV-UHFFFAOYSA-N
SMILES: c1c(csc1CCC=O)C(=O)NC2CCOCC2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O60341

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XW8	Download	Experimental	e7xw8A2 e7xw8A3	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot