Ligand name: 1-deoxy-1-{[(5S)-2,6-dioxo-5-(propanoylamino)-1,2,5,6-tetrahydropyrimidin-4-yl]amino}-D-ribitol
PDB ligand accession: Y19
DrugBank: n/a
PubChem: 24762193;135566348;
ChEMBL: n/a
InChI Key: NPNFNBTUUJYCDD-FAYXRDSDSA-N
SMILES: CCC(=O)NC1C(=O)NC(=O)N=C1NCC(C(C(CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P66034

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VI5	Download	Experimental	e2vi5A1 e2vi5B1 e2vi5B1 e2vi5C1 e2vi5C1 e2vi5D1 e2vi5D1 e2vi5E1 e2vi5A1 e2vi5E1 e2vi5F1 e2vi5G1 e2vi5G1 e2vi5H1 e2vi5H1 e2vi5I1 e2vi5I1 e2vi5J1 e2vi5F1 e2vi5J1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot