Ligand name: URIDYLYL-2'-5'-PHOSPHO-ADENOSINE
PDB ligand accession: UPA
DrugBank: DB03447
PubChem: 444053
ChEMBL: n/a
InChI Key: QARCCHXXGAIRFS-KPKSGTNCSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC4C(C(OC4N5C=CC(=O)NC5=O)CO)O)O)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
11BA Download Experimental e11baA1
e11baB1
RNase A-like
RNase A-like
LigPlot