Ligand name: 1-[7,7-bis(oxidanyl)-8-oxa-7-boranuidabicyclo[4.3.0]nona-1,3,5-trien-4-yl]-3-(2-methoxy-5-methyl-phenyl)urea
PDB ligand accession: RC4
DrugBank: n/a
PubChem: 122177125
ChEMBL: n/a
InChI Key: DMOTUOXBEBOMAL-UHFFFAOYSA-N
SMILES: [B-]1(c2cc(ccc2CO1)NC(=O)Nc3cc(ccc3OC)C)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for RC4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_RC4	P00918	n/a