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

ClassyFire chemical classification:

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

List of proteins that are targets for LOK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47811_LOK	P47811	n/a