Ligand name: 5-[(2S)-4-methyl-2-{[(1H-pyrrol-3-ylacetyl)amino]methyl}pentyl]-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: H39
DrugBank: n/a
PubChem: 72551596
ChEMBL: n/a
InChI Key: NTYRVXHMFKAXSQ-HNNXBMFYSA-N
SMILES: CC(C)CC(Cc1ccc2c(c1C(=O)O)OCO2)CNC(=O)Cc3cc[nH]c3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

List of proteins that are targets for H39

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_H39	Q76353	n/a