Ligand name: 2-bromo-6-(3,4,5-tribromo-1H-pyrrol-2-yl)phenol
PDB ligand accession: 2JM
DrugBank: n/a
PubChem: 14431163
ChEMBL: n/a
InChI Key: ICQYFNOAENEHOW-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Br)O)c2c(c(c([nH]2)Br)Br)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of proteins that are targets for 2JM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P69834_2JM	P69834	n/a