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

ClassyFire chemical classification:

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

List of proteins that are targets for URQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4SMR4_URQ	Q4SMR4	n/a