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 P08670

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08670	Download	Predicted	P08670_F1_nD1 P08670_F1_nD2	Mitoribosomal protein mS26 Mitoribosomal protein mS26
1GK4		Predicted
1GK6		Predicted
1GK7		Predicted
3G1E		Predicted
3KLT		Predicted
3S4R		Predicted
3SSU		Predicted
3SWK		Predicted
3TRT		Predicted
3UF1		Predicted
4MCY		Predicted
4MCZ		Predicted
4MD0		Predicted
4MD5		Predicted
4MDI		Predicted
4MDJ		Predicted
4YPC		Predicted
4YV3		Predicted
5WHF		Predicted
6ATF		Predicted
6ATI		Predicted
6BIR		Predicted
6YXK		Predicted