Ligand name: (4S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID
PDB ligand accession: 4CS
DrugBank: DB19171
PubChem: 126041;6993223;137208342;
ChEMBL: CHEMBL1230264
InChI Key: WQXNXVUDBPYKBA-YFKPBYRVSA-N
SMILES: CC1=NC(CCN1)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 A0A1R1AV52

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ONO	Download	Experimental	e5onoA1	jelly-roll	LigPlot