Ligand name: (4S,5S)-5-HYDROXY-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID
PDB ligand accession: 6CS
DrugBank: n/a
PubChem: 12011795;40488256;137208350;
ChEMBL: CHEMBL1230488
InChI Key: KIIBBJKLKFTNQO-WHFBIAKZSA-N
SMILES: CC1=NC(C(CN1)O)C(=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 Q1GNW5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Q5O	Download	Experimental	e4q5oA1 e4q5oB1	jelly-roll jelly-roll	LigPlot