Ligand name: Adenosine monotungstate
PDB ligand accession: n/a
DrugBank: DB02373
InChI Key:
SMILES: [H]N([H])C1=NC=NC2=C1N=CN2[C@]1([H])O[C@@]([H])(CO[W](O)(O)=O)[C@]([H])(O)[C@@]1([H])O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P49789

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P49789	Download	Predicted	P49789_F1_nD1	HIT-like
1FHI		Predicted	e1fhiA1
1FIT		Predicted	e1fitA1
2FHI		Predicted	e2fhiA1
2FIT		Predicted	e2fitA1
3FIT		Predicted	e3fitA1
4FIT		Predicted	e4fitA1
5FIT		Predicted	e5fitA1
6FIT		Predicted	e6fitA1