Ligand name: P1-(ADENOSINE-5'-P5-(URIDINE-5')PENTAPHOSPHATE
PDB ligand accession: UP5
DrugBank: DB03664
PubChem: 448894
ChEMBL: n/a
InChI Key: CPTLFMDLEWCNMJ-KPKSGTNCSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CC(=O)NC5=O)O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: (5'->5')-dinucleotides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P20425

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UKE	Download	Experimental	e1ukeA1	P-loop domains-like	LigPlot