Ligand name: [(2R)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-butan-2-yl] prop-2-enoate
PDB ligand accession: UQW
DrugBank: n/a
PubChem: 156022782
ChEMBL: n/a
InChI Key: UWYXREXKBLOKIU-OAHLLOKOSA-N
SMILES: CCC(C(=O)NCCc1c[nH]c2c1cccc2)OC(=O)C=C

ClassyFire chemical classification:

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

List of proteins that are targets for UQW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTC1_UQW	P0DTC1	n/a