Ligand name: N-[3-(carbamoylamino)phenyl]acetamide
PDB ligand accession: LJA
DrugBank: n/a
PubChem: 828139
ChEMBL: n/a
InChI Key: GVNXANNAMKHSRF-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc(c1)NC(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for LJA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15178_LJA	O15178	n/a
2	Q8IU60_LJA	Q8IU60	n/a
3	P0DTD1_LJA	P0DTD1	n/a
4	O00560_LJA	O00560	n/a