Ligand name: adenosine-5'-vanadate
PDB ligand accession: V5A
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JVJRKVXEYLCGDR-MSQVLRTGSA-M
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO[V](=O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7Z2E3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4NDG Download Experimental e4ndgA3
e4ndgB3
HIT-like
HIT-like
LigPlot