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 P07437

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07437	Download	Predicted	P07437_F1_nD1 P07437_F1_nD2	Rossmann-like Bacillus chorismate mutase-like
5N5N		Predicted	e5n5nB1 e5n5nA2 e5n5nC1 e5n5nD1 e5n5nE1 e5n5nF1 e5n5nB2 e5n5nA1 e5n5nC2 e5n5nD2 e5n5nE2 e5n5nF2
6I2I		Predicted	e6i2iB2 e6i2iB1
6QUS		Predicted	e6qusU1 e6qusS2 e6qusU2 e6qusS1
6QUY		Predicted	e6quyH2 e6quyG1 e6quyH1 e6quyG2
6QVJ		Predicted	e6qvjS1 e6qvjU1 e6qvjS2 e6qvjU2