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 P06744

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P06744	Download	Predicted	P06744_F1_nD1	Flavodoxin-like
1IAT		Predicted	e1iatA2 e1iatA3
1IRI		Predicted	e1iriA1 e1iriB1 e1iriC1 e1iriD1 e1iriA2 e1iriB2 e1iriC2 e1iriD2
1JIQ		Predicted	e1jiqA1 e1jiqB1 e1jiqC1 e1jiqD1 e1jiqA2 e1jiqB2 e1jiqC2 e1jiqD2
1JLH		Predicted	e1jlhA1 e1jlhB1 e1jlhC1 e1jlhD1 e1jlhA2 e1jlhB2 e1jlhC2 e1jlhD2
1NUH		Predicted	e1nuhA1 e1nuhA2