Ligand name: N-[5'-O-PHOSPHONO-RIBOFURANOSYL]-2-[2-HYDROXY-2-[4-[GLUTAMIC ACID]-N-CARBONYLPHENYL]-3-[2-AMINO-4-HYDROXY-QUINAZOLIN-6-YL]-PROPANYLAMINO]-ACETAMIDE
PDB ligand accession: 138
DrugBank: DB02794
PubChem: 446514;5287423;135488885;
ChEMBL: n/a
InChI Key: QZUCAWXKEZPFBV-PRICPSHJSA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)C(Cc2ccc3c(c2)c(nc(n3)N)O)(CNCC(=O)NC4C(C(C(O4)COP(=O)(O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Glycinamide ribonucleotides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P08179

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1JKX	Download	Experimental	e1jkxA1 e1jkxB1 e1jkxC1 e1jkxD1	Formyltransferase Formyltransferase Formyltransferase Formyltransferase	LigPlot