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 P68104

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P68104	Download	Predicted	P68104_F1_nD2 P68104_F1_nD3 P68104_F1_nD1	cradle loop barrel cradle loop barrel P-loop domains-like
6ZMO		Predicted