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 P34897

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P34897	Download	Predicted	P34897_F1_nD1 P34897_F1_nD2	PLP-dependent transferases C-terminal domain in some PLP-dependent transferases
4PVF		Predicted	e4pvfA2 e4pvfB1
5V7I		Predicted	e5v7iA1 e5v7iB1 e5v7iA2 e5v7iB2
5X3V		Predicted	e5x3vA2 e5x3vB1 e5x3vA1 e5x3vB2
6DK3		Predicted	e6dk3A1 e6dk3A2
6H3C		Predicted	e6h3cE2 e6h3cJ2 e6h3cE1 e6h3cJ1
6QVG		Predicted	e6qvgA1 e6qvgB1 e6qvgA2 e6qvgB2
6QVL		Predicted	e6qvlA1 e6qvlB1 e6qvlA2 e6qvlB2
6R8F		Predicted	e6r8fK1 e6r8fL1 e6r8fK2 e6r8fL2