Ligand name: (3E)-3-[(4-HYDROXYPHENYL)IMINO]-1H-INDOL-2(3H)-ONE
PDB ligand accession: LI7
DrugBank: DB03650
PubChem: 611002;135406167;
ChEMBL: n/a
InChI Key: ZJASRZFZRYISET-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=Nc3ccc(cc3)O)C(=O)N2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for LI7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_LI7	P11309	n/a