Ligand name: methyl (2E)-4-{[(5-methoxy-1,2-dimethyl-1H-indol-3-yl)carbonyl]amino}but-2-enoate
PDB ligand accession: 4YU
DrugBank: n/a
PubChem: 168311055
ChEMBL: n/a
InChI Key: HNSHUPGGAGLETK-UHFFFAOYSA-N
SMILES: Cc1c(c2cc(ccc2n1C)OC)C(=O)NCC=CC(=O)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 4YU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P46934_4YU	P46934	n/a