Ligand name: (S)-2-mercapto-N-(4-methoxyphenyl)-4-methylpentanamide
PDB ligand accession: UHE
DrugBank: n/a
PubChem: 164889300
ChEMBL: n/a
InChI Key: HDLRYABNVVOQJO-LBPRGKRZSA-N
SMILES: CC(C)CC(C(=O)Nc1ccc(cc1)OC)S
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q02RJ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NLM	Download	Experimental	e7nlmA1	Zincin-like	LigPlot