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 P46940

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P46940	Download	Predicted	P46940_F1_nD8 P46940_F1_nD9 P46940_F1_nD10	GTPase activation domain, GAP Spectrin repeat-like S15/NS1 RNA-binding domain
1X0H		Predicted	e1x0hA1
2RR8		Predicted	e2rr8A1
3FAY		Predicted	e3fayA1
3I6X		Predicted	e3i6xA1 e3i6xB1 e3i6xC1 e3i6xD1
5L0O		Predicted	e5l0oA1 e5l0oB1 e5l0oC1 e5l0oD1