Ligand name: (10S)-3,3-dimethyl-8-{[(2S)-2-(phenoxymethyl)pyrrolidin-1-yl]sulfonyl}-2,3,4,10-tetrahydropyrimido[1,2-a]indol-10-ol
PDB ligand accession: H0E
DrugBank: n/a
PubChem: 49867075
ChEMBL: n/a
InChI Key: RPXBZVLBDLIKLZ-JTSKRJEESA-N
SMILES: CC1(CN=C2C(c3cc(ccc3N2C1)S(=O)(=O)N4CCCC4COc5ccccc5)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of proteins that are targets for H0E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42574_H0E	P42574	n/a