Ligand name: Artenimol
PDB ligand accession: n/a
DrugBank: DB11638
InChI Key:
SMILES: [H][C@@]1(C)CC[C@@]2([H])[C@@]([H])(C)C([H])(O)O[C@]3([H])O[C@@]4(C)CC[C@]1([H])[C@@]23OO4
Drug action: ligand

List of PDB structures and/or AlphaFold models with target protein P22626

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P22626	Download	Predicted	P22626_F1_nD1	Alpha-beta plaits
1X4B		Predicted	e1x4bA1
5EN1		Predicted	e5en1A2 e5en1A1
5HO4		Predicted	e5ho4A1 e5ho4A2
5WWE		Predicted	e5wweA2 e5wweA1
5WWF		Predicted	e5wwfA1 e5wwfC2 e5wwfA2 e5wwfC1
5WWG		Predicted	e5wwgA2 e5wwgA1