Ligand name: 3-{3-[(DIMETHYLAMINO)METHYL]-1H-INDOL-7-YL}PROPAN-1-OL
PDB ligand accession: PZZ
DrugBank: DB08447
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 Q9NZK7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9NZK7	Download	Predicted	Q9NZK7_F1_nD1	Phospholipase A2, PLA2
5WZM		Predicted	e5wzmA1
5WZO		Predicted	e5wzoA1
5WZS		Predicted	e5wzsA1
5WZT		Predicted	e5wztA1
5WZU		Predicted	e5wzuA1
5WZV		Predicted	e5wzvA1
5WZW		Predicted	e5wzwA1
5Y5E		Predicted	e5y5eA1