Ligand name: (5S)-5-[(1R)-1-(1H-indol-3-yl)ethyl]-2-(methylamino)-1,3-oxazol-4(5H)-one
PDB ligand accession: 5BX
DrugBank: n/a
PubChem: 210263;135417159;
ChEMBL: CHEMBL417852
InChI Key: GNTVWGDQPXCYBV-PELKAZGASA-N
SMILES: CC(c1c[nH]c2c1cccc2)C3C(=O)N=C(O3)NC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A045IZS3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ENS	Download	Experimental	e7ensA1	HUP domain-like	LigPlot