Ligand name: (3S)-3-hydroxy-6-methyl-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one
PDB ligand accession: VLI
DrugBank: n/a
PubChem: 1718499
ChEMBL: n/a
InChI Key: FIEVIPASBRMCMZ-VIFPVBQESA-N
SMILES: Cc1ccc2c(c1)NC(=O)C2(C(F)(F)F)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolines

List of proteins that are targets for VLI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33334_VLI	P33334	n/a
2	P32357_VLI	P32357	n/a