Ligand name: URIDYLYL-2'-5'-PHOSPHO-GUANOSINE
PDB ligand accession: U2G
DrugBank: DB04514
PubChem: 89950;5289519;135403833;
ChEMBL: n/a
InChI Key: DFYLLEBFVZTKHD-VMIOUTBZSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OC4C(C(OC4N5C=CC(=O)NC5=O)CO)O)O)O)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00669

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
11BG Download Experimental e11bgA1
e11bgB1
RNase A-like
RNase A-like
LigPlot