Ligand name: 7-(diethylamino)-N-[(2S)-2-(2,4-difluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl]-2-oxo-2H-1-benzopyran-3-carboxamide
PDB ligand accession: SKX
DrugBank: n/a
PubChem: 164885975
ChEMBL: n/a
InChI Key: QYBYHULZZSKXIJ-VWLOTQADSA-N
SMILES: CCN(CC)c1ccc2c(c1)OC(=O)C(=C2)C(=O)NCC(Cn3cncn3)(c4ccc(cc4F)F)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A6ZSR0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DL4	Download	Experimental	e8dl4A1	Cytochrome P450	LigPlot