Ligand name: xanthosine diphosphate
PDB ligand accession: U3J
DrugBank: n/a
PubChem: 154573934
ChEMBL: n/a
InChI Key: YMOPVQQBWLGDOD-GFRUICAKSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)NC(=O)NC2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9HB90

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WJ3 Download Experimental e6wj3G2
P-loop domains-like
LigPlot