Ligand name: KB2115
PDB ligand accession: 64L
DrugBank: DB05035
PubChem: 10299876
ChEMBL: CHEMBL2035874
InChI Key: VPCSYAVXDAUHLT-UHFFFAOYSA-N
SMILES: CC(C)c1cc(ccc1O)Oc2c(cc(cc2Br)NC(=O)CC(=O)O)Br

ClassyFire chemical classification:

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

List of proteins that are targets for 64L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10827_64L	P10827	n/a
2	A0A0M3KL26_64L	A0A0M3KL26	n/a
3	P10828_64L	P10828	n/a