Ligand name: 1-{1-[2-(hydroxymethyl)phenyl]-7-phenoxyindolizin-3-yl}ethanone
PDB ligand accession: IR5
DrugBank: n/a
PubChem: 70680608
ChEMBL: CHEMBL3770493
InChI Key: AHWAKNWAECVAHU-UHFFFAOYSA-N
SMILES: CC(=O)c1cc(c2n1ccc(c2)Oc3ccccc3)c4ccccc4CO

ClassyFire chemical classification:

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

List of proteins that are targets for IR5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF8_IR5	Q9UIF8	n/a