Ligand name: 5'-O-[(R)-(carboxyoxy)(hydroxy)phosphoryl]adenosine
PDB ligand accession: KG4
DrugBank: n/a
PubChem: 90898916
ChEMBL: n/a
InChI Key: ZYLWEGVHTNBJTI-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC(=O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9WXZ2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6N9A Download Experimental e6n9aD2
e6n9aE1
Ribonuclease H-like
P-loop domains-like
LigPlot