Ligand name: (5S)-2-(methylamino)-5-[(1R)-1-(4-methyl-1H-indol-3-yl)ethyl]-1,3-oxazol-4-one
PDB ligand accession: J9L
DrugBank: n/a
PubChem: 162639264
ChEMBL: CHEMBL5195115
InChI Key: SAVVFPXZFDVWPD-RNCFNFMXSA-N
SMILES: Cc1cccc2c1c(c[nH]2)C(C)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
7ENT	Download	Experimental	e7entA1	HUP domain-like	LigPlot