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 Q06830

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q06830	Download	Predicted	Q06830_F1_nD1	Thioredoxin-like
2RII		Predicted	e2riiA1 e2riiB1
3HY2		Predicted	e3hy2A1 e3hy2B1
4XCS		Predicted	e4xcsA1 e4xcsC1 e4xcsF1 e4xcsB1 e4xcsD1 e4xcsE1