Ligand name: (2R)-2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-phenylacetamide
PDB ligand accession: QPD
DrugBank: n/a
PubChem: 33478959
ChEMBL: n/a
InChI Key: WSPHGVLLBKLDEN-OAHLLOKOSA-N
SMILES: c1ccc(cc1)C(C(=O)N)NNC(=O)c2c[nH]c3c2cccc3
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 P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6V5L	Download	Experimental	e6v5lA1	P-loop domains-like	LigPlot