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 P07737

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07737	Download	Predicted	P07737_F1_nD1	Profilin-like
1AWI		Predicted	e1awiB1 e1awiA1
1CF0		Predicted	e1cf0A1 e1cf0B1
1CJF		Predicted	e1cjfB1 e1cjfA1
1FIK		Predicted	e1fikA1
1FIL		Predicted	e1filA1
1PFL		Predicted	e1pflA1
2PAV		Predicted	e2pavP1
2PBD		Predicted	e2pbdP1
3CHW		Predicted	e3chwP1
4X1L		Predicted	e4x1lA1
4X1M		Predicted	e4x1mA1
4X25		Predicted	e4x25A1 e4x25B1