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 O14556

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O14556	Download	Predicted	O14556_F1_nD1 O14556_F1_nD2	Rossmann-like FwdE/GAPDH domain-like
3H9E		Predicted	e3h9eO1 e3h9eP1 e3h9eO2 e3h9eP2
3PFW		Predicted	e3pfwO1 e3pfwP1 e3pfwO2 e3pfwP2
5C7L		Predicted	e5c7lO2 e5c7lR2 e5c7lO1 e5c7lR1
5C7O		Predicted	e5c7oO2 e5c7oP1 e5c7oO1 e5c7oP2