Ligand name: 4-[4-(phenylmethyl)phenyl]-1,3-selenazol-2-amine
PDB ligand accession: OD6
DrugBank: n/a
PubChem: 163349486
ChEMBL: n/a
InChI Key: TVNNGQGXOFXDAF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2ccc(cc2)c3c[se]c(n3)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P09960

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AWH	Download	Experimental	e8awhA2 e8awhA3	Zincin-like Baculovirus p35 protein-related	LigPlot