Ligand name: (S)-2-mercapto-4-methyl-N-(p-tolyl)pentanamide
PDB ligand accession: UHK
DrugBank: n/a
PubChem: 164889301
ChEMBL: n/a
InChI Key: BYBVNNWQUAPBOD-LBPRGKRZSA-N
SMILES: Cc1ccc(cc1)NC(=O)C(CC(C)C)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
7NLK	Download	Experimental	e7nlkA1 e7nlkB1	Zincin-like Zincin-like	LigPlot