Ligand name: methyl ~{N}-[3-(methoxycarbonylamino)phenyl]carbamate
PDB ligand accession: LOK
DrugBank: n/a
PubChem: 898442
ChEMBL: n/a
InChI Key: BQFREXSKWBUSAP-UHFFFAOYSA-N
SMILES: COC(=O)Nc1cccc(c1)NC(=O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylcarbamic acid esters

List of PDB structures and/or AlphaFold models with target protein P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SOI	Download	Experimental	e6soiA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot