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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P23246

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P23246	Download	Predicted	P23246_F1_nD2 P23246_F1_nD1	Alpha-beta plaits Alpha-beta plaits
4WII		Predicted	e4wiiA2 e4wiiB1 e4wiiA1 e4wiiB2
4WIJ		Predicted	e4wijB2 e4wijA2 e4wijB1 e4wijA1
4WIK		Predicted	e4wikA1 e4wikB1
5WPA		Predicted	e5wpaA1 e5wpaA2
6NCQ		Predicted	e6ncqA2 e6ncqA1