Ligand name: 3-(2-pyrimidin-4-ylethyl)-1~{H}-indole
PDB ligand accession: UMZ
DrugBank: n/a
PubChem: 11470115
ChEMBL: CHEMBL195634
InChI Key: VEEXILNZSSXTHF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCc3ccncn3
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 P9WPP7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NQM	Download	Experimental	e7nqmA1	Cytochrome P450	LigPlot