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 P27635

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P27635	Download	Predicted	P27635_F1_nD1	alpha/beta-Hammerhead/Barrel-sandwich hybrid
2PA2		Predicted	e2pa2A1 e2pa2B1
5AJ0		Predicted	e5aj0AI1
6OLE		Predicted	e6oleK1
6OLF		Predicted	e6olfK1
6OLG		Predicted	e6olgAI1
6OLI		Predicted	e6oliK1
6OLZ		Predicted	e6olzAI1
6OM0		Predicted	e6om0K1
6OM7		Predicted	e6om7K1