Ligand name: Adenosine-5'-diphosphate-2',3'-vanadate
PDB ligand accession: n/a
DrugBank: DB02661
InChI Key:
SMILES: NC1=NC=NC2=C1N=CN2[C@@H]1O[C@@H](CO[P@](O)(=O)OP(O)(O)=O)[C@H]2O[V](=O)(=O)O[C@H]12
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O43252

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O43252	Download	Predicted	O43252_F1_nD1 O43252_F1_nD3 O43252_F1_nD2	P-loop domains-like HUP domain-like cradle loop barrel
1X6V		Predicted	e1x6vA1 e1x6vB1 e1x6vB2 e1x6vA6 e1x6vA3 e1x6vB3
1XJQ		Predicted	e1xjqB1 e1xjqA5 e1xjqB2 e1xjqA6 e1xjqB3 e1xjqA3
1XNJ		Predicted	e1xnjB1 e1xnjA5 e1xnjB2 e1xnjA6 e1xnjB3 e1xnjA3
2OFW		Predicted	e2ofwA1 e2ofwB1 e2ofwC1 e2ofwD1 e2ofwE1 e2ofwF1 e2ofwG1 e2ofwH1
2OFX		Predicted	e2ofxA1 e2ofxB1
2PEY		Predicted	e2peyA1 e2peyB2
2PEZ		Predicted	e2pezB1 e2pezA1
2QJF		Predicted	e2qjfA1 e2qjfB1 e2qjfA2 e2qjfB2