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 Q14103

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q14103	Download	Predicted	Q14103_F1_nD1	Alpha-beta plaits
1HD0		Predicted	e1hd0A1
1HD1		Predicted	e1hd1A1
1IQT		Predicted	e1iqtA1
1WTB		Predicted	e1wtbA1
1X0F		Predicted	e1x0fA1
5IM0		Predicted	e5im0B1 e5im0A1