Ligand name: N-(2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbonyl)-beta-alanine
PDB ligand accession: P1J
DrugBank: n/a
PubChem: 1272738;5292555;
ChEMBL: n/a
InChI Key: HLVBXSGXJVQJGW-UHFFFAOYSA-N
SMILES: C1=C(NC(=O)NC1=O)C(=O)NCCC(=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 Q95460

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PVC	Download	Experimental	e6pvcA1 e6pvcC1	MHC antigen-recognition domain MHC antigen-recognition domain	LigPlot