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 Q9C0B1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9C0B1	Download	Predicted	Q9C0B1_F1_nD1	jelly-roll
3LFM		Predicted	e3lfmA4 e3lfmA2
4CXW		Predicted	e4cxwA2 e4cxwA1
4CXX		Predicted	e4cxxA1 e4cxxA2
4CXY		Predicted	e4cxyA2 e4cxyA1
4IDZ		Predicted	e4idzA3 e4idzA4
4IE0		Predicted	e4ie0A3 e4ie0A4
4IE4		Predicted	e4ie4A3 e4ie4A4
4IE5		Predicted	e4ie5A3 e4ie5A2
4IE6		Predicted	e4ie6A1 e4ie6A2
4IE7		Predicted	e4ie7A3 e4ie7A4
4QHO		Predicted	e4qhoA1 e4qhoA2
4QKN		Predicted	e4qknA2 e4qknA1
4ZS2		Predicted	e4zs2A1 e4zs2A2
4ZS3		Predicted	e4zs3A2 e4zs3A1
5DAB		Predicted	e5dabA2 e5dabA3
5F8P		Predicted	e5f8pA1 e5f8pA2
5ZMD		Predicted	e5zmdG1 e5zmdA1 e5zmdC1 e5zmdE2 e5zmdA2 e5zmdC2 e5zmdE3 e5zmdG2
6AEJ		Predicted	e6aejA1 e6aejA2
6AK4		Predicted	e6ak4A2 e6ak4A3
6AKW		Predicted	e6akwA1 e6akwA2