Ligand name: 5'-O-{[({[2-({[5-(DIMETHYLAMINO)NAPHTHALEN-1-YL]SULFONYL}AMINO)ETHYL]OXY}PHOSPHINATO)OXY]PHOSPHINATO}CYT
PDB ligand accession: 2AA
DrugBank: n/a
PubChem: 6102719
ChEMBL: CHEMBL1229873
InChI Key: OXPWLEWKRGQJQO-BRKWEVRTSA-N
SMILES: CN(C)c1cccc2c1cccc2S(=O)(=O)NCCOP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=CC(=NC4=O)N)O)O
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 P62617

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2GZL	Download	Experimental	e2gzlA1	Bacillus chorismate mutase-like	LigPlot