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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein Q92945

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q92945	Download	Predicted	Q92945_F1_nD2 Q92945_F1_nD3	Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like
2HH2		Predicted	e2hh2A1
2HH3		Predicted	e2hh3A1
2JVZ		Predicted	e2jvzA1 e2jvzA2
2OPU		Predicted	e2opuA1
2OPV		Predicted	e2opvA1
4B8T		Predicted	e4b8tA2