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 Q38CA1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MXB Download Experimental e6mxbA1
e6mxbB1
e6mxbC1
e6mxbD1
e6mxbE1
e6mxbF1
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
PRTase-like
LigPlot