Ligand name: N-(2-chloranyl-4-fluoranyl-phenyl)-2-selanyl-benzamide
PDB ligand accession: IU9
DrugBank: n/a
PubChem: 168007917
ChEMBL: n/a
InChI Key: FAXAPSRLOFVXJE-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)Nc2ccc(cc2Cl)F)[SeH]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P41020

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZCY	Download	Experimental	e7zcyC1	TIM beta/alpha-barrel	LigPlot