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 Q13838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q13838	Download	Predicted	Q13838_F1_nD2 Q13838_F1_nD1	P-loop domains-like P-loop domains-like
1T5I		Predicted	e1t5iA1
1T6N		Predicted	e1t6nA1 e1t6nB1
1XTI		Predicted	e1xtiA1 e1xtiA2
1XTJ		Predicted	e1xtjA1 e1xtjA2
1XTK		Predicted	e1xtkA1 e1xtkA2