Ligand name: (2S)-3-(carbamoylamino)-2-methylpropanoic acid
PDB ligand accession: URQ
DrugBank: n/a
PubChem: 88558720
ChEMBL: n/a
InChI Key: PHENTZNALBMCQD-VKHMYHEASA-N
SMILES: CC(CNC(=O)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic carbonic acids and derivatives
      • Subclass: Ureas

List of PDB structures and/or AlphaFold models with target protein Q4SMR4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LCQ	Download	Experimental	e4lcqA4	TIM beta/alpha-barrel	LigPlot