Ligand name: 6-cyanouridine 5'-phosphate
PDB ligand accession: 6CN
DrugBank: n/a
PubChem: 16666397
ChEMBL: CHEMBL512577
InChI Key: GCVKNFUDFHDSJQ-ZOQUXTDFSA-N
SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein O26232

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZZ4	Download	Experimental	e2zz4A1 e2zz4B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
2ZZ2	Download	Experimental	e2zz2A1 e2zz2B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
2ZZ1	Download	Experimental	e2zz1A1 e2zz1B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
2ZZ5	Download	Experimental	e2zz5A1 e2zz5B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
2ZZ3	Download	Experimental	e2zz3A1 e2zz3B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot