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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P42574

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3H0E	Download	Experimental	e3h0eA1 e3h0eB1	Caspase-like Caspase-like	LigPlot