Ligand name: 2-[({2-[(2,6-dichlorophenyl)amino]phenyl}acetyl)amino]-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: V0M
DrugBank: n/a
PubChem: 154585754
ChEMBL: n/a
InChI Key: ZBVLZAHLDOOBNG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CC(C2)(C(=O)O)NC(=O)Cc3ccccc3Nc4c(cccc4Cl)Cl

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 V0M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A1XTB9_V0M	A1XTB9	n/a