Ligand name: (5S)-5-[(1R)-1-(4-chloranyl-1H-indol-3-yl)ethyl]-2-(methylamino)-1,3-oxazol-4-one
PDB ligand accession: JE0
DrugBank: n/a
PubChem: 162639265
ChEMBL: CHEMBL5200009
InChI Key: YMXVJMTTWGZCKW-KRTXAFLBSA-N
SMILES: CC(c1c[nH]c2c1c(ccc2)Cl)C3C(=O)N=C(O3)NC
Drug action: n/a

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
7EV2	Download	Experimental	e7ev2A1	HUP domain-like	LigPlot