Ligand name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
PDB ligand accession: ML1
DrugBank: DB01065
PubChem: 896
ChEMBL: CHEMBL45
InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1c[nH]c2c1cc(cc2)OC
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P16083

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2QX4	Download	Experimental	e2qx4B1 e2qx4A1	Flavodoxin-like Flavodoxin-like	LigPlot
2QX6	Download	Experimental	e2qx6B1 e2qx6A1	Flavodoxin-like Flavodoxin-like	LigPlot
4QOG	Download	Experimental	e4qogA1 e4qogB1	Flavodoxin-like Flavodoxin-like	LigPlot
4QOI	Download	Experimental	e4qoiA1 e4qoiB1	Flavodoxin-like Flavodoxin-like	LigPlot
2QWX	Download	Experimental	e2qwxA1 e2qwxB1	Flavodoxin-like Flavodoxin-like	LigPlot