Ligand name: 2-[4-((2-AMINO-4-OXO-3,4-DIHYDRO-PYRIDO[3,2-D]PYRIMIDIN-6-YLMETHYL)-{3-[5-CARBAMOYL-3-(3,4- DIHYDROXY-5-PHOSPHONOOXYMETHYL-TETRAHYDRO-FURAN-2-YL)-3H-IMIDAZOL-4-YL]-ACRYLOYL}-AMINO)-BENZOYLAMINO]- PENTANEDIOIC ACID
PDB ligand accession: MS1
DrugBank: DB04057
PubChem: 5288848;6323417;135451908;
ChEMBL: n/a
InChI Key: XRZABKCMPVBQFX-UGTLBTQMSA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)N(Cc2ccc3c(n2)C(=O)NC(=N3)N)C(=O)C=Cc4c(ncn4C5C(C(C(O5)COP(=O)(O)O)O)O)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Imidazole ribonucleosides and ribonucleotides
      • Subclass: 1-ribosyl-imidazolecarboxamides

List of PDB structures and/or AlphaFold models with target protein P31335

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1OZ0	Download	Experimental	e1oz0A3 e1oz0B3 e1oz0B4 e1oz0A3 e1oz0A4 e1oz0B3	Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like	LigPlot