Ligand name: 3-chloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
PDB ligand accession: JOV
DrugBank: n/a
PubChem: 978238
ChEMBL: n/a
InChI Key: XZDXDRPMHCVWBK-UHFFFAOYSA-N
SMILES: CC(C)(CO)NC(=O)c1cccc(c1)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for JOV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04544_JOV	Q04544	n/a
2	P18031_JOV	P18031	n/a
3	Q92835_JOV	Q92835	n/a
4	P0DTD1_JOV	P0DTD1	n/a
5	Q9BRQ3_JOV	Q9BRQ3	n/a