Ligand name: methyl {3-[2-(acetylamino)ethyl]-1H-indol-5-yl}carbamate
PDB ligand accession: MZC
DrugBank: n/a
PubChem: 4284525
ChEMBL: CHEMBL504585
InChI Key: MPZVHKLZCUEJFO-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1c[nH]c2c1cc(cc2)NC(=O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

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
3OVM	Download	Experimental	e3ovmA1 e3ovmB1	Flavodoxin-like Flavodoxin-like	LigPlot