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 Q58531

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6JP9 Download Experimental e6jp9A1
e6jp9A2
e6jp9B1
e6jp9A2
e6jp9B1
e6jp9B2
e6jp9C1
e6jp9C2
e6jp9C1
e6jp9D1
e6jp9D2
HUP domain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
HUP domain-like
Alpha-lytic protease prodomain-like
HUP domain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
HUP domain-like
LigPlot