Ligand name: 6-(hydroxymethyl)-2,4-bis(iodanyl)-3-pyrrol-1-yl-phenol
PDB ligand accession: 9H2
DrugBank: n/a
PubChem: 133082025
ChEMBL: CHEMBL4172014
InChI Key: AGXLMIQMLKHIFZ-UHFFFAOYSA-N
SMILES: c1ccn(c1)c2c(cc(c(c2I)O)CO)I

ClassyFire chemical classification:

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

List of proteins that are targets for 9H2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04637_9H2	P04637	n/a