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 P04075

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P04075	Download	Predicted	P04075_F1_nD1	TIM beta/alpha-barrel
1ALD		Predicted	e1aldA1
2ALD		Predicted	e2aldA1
4ALD		Predicted	e4aldA1
5KY6		Predicted	e5ky6A1 e5ky6B1 e5ky6C1 e5ky6D1