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 Q15637

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q15637	Download	Predicted	Q15637_F1_nD2	Alpha-lytic protease prodomain-like
1K1G		Predicted	e1k1gA2
2M09		Predicted	e2m09A1
2M0G		Predicted	e2m0gA1
4FXW		Predicted	e4fxwB2 e4fxwD1
4FXX		Predicted	e4fxxC3 e4fxxB3 e4fxxD1 e4fxxA1