Ligand name: XANTHOSINE-5'-MONOPHOSPHATE
PDB ligand accession: XMP
DrugBank: DB02309
PubChem: n/a
ChEMBL: n/a
InChI Key: DCTLYFZHFGENCW-UUOKFMHZSA-O
SMILES: c1[nH+]c2c(n1C3C(C(C(O3)COP(=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 Q9KTW3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QQ3 Download Experimental e4qq3A1
TIM beta/alpha-barrel
LigPlot
4X3Z Download Experimental e4x3zA1
e4x3zB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot