Ligand name: 3-{3-[(DIMETHYLAMINO)METHYL]-1H-INDOL-7-YL}PROPAN-1-OL
PDB ligand accession: PZZ
DrugBank: DB08447
PubChem: 23640750
ChEMBL: n/a
InChI Key: KKQDXWHOFSMCSA-UHFFFAOYSA-N
SMILES: CN(C)Cc1c[nH]c2c1cccc2CCCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of PDB structures and/or AlphaFold models with target protein D0VX11

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QGD	Download	Experimental	e4qgdA1	Phospholipase A2, PLA2	LigPlot
4HMB	Download	Experimental	e4hmbA1	Phospholipase A2, PLA2	LigPlot