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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P46934

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C91	Download	Experimental	e5c91A1	Hect, E3 ligase catalytic domain	LigPlot