Ligand name: N-[(3R,4R)-4-{[4-(2-fluoro-3-methoxy-6-propoxybenzene-1-carbonyl)benzene-1-carbonyl]amino}pyrrolidin-3-yl]-1H-indazole-5-carboxamide
PDB ligand accession: EE4
DrugBank: n/a
PubChem: 122483505
ChEMBL: n/a
InChI Key: AYXNTJKOINXKAJ-DHIUTWEWSA-N
SMILES: CCCOc1ccc(c(c1C(=O)c2ccc(cc2)C(=O)NC3CNCC3NC(=O)c4ccc5c(c4)cn[nH]5)F)OC

ClassyFire chemical classification:

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

List of proteins that are targets for EE4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17612_EE4	P17612	n/a
2	Q13976_EE4	Q13976	n/a