Ligand name: (4-nitrophenyl) (2~{S})-2-(6-methoxynaphthalen-2-yl)propanoate
PDB ligand accession: U68
DrugBank: n/a
PubChem: 155804545
ChEMBL: n/a
InChI Key: DDQGDHCOPRIKDU-ZDUSSCGKSA-N
SMILES: CC(c1ccc2cc(ccc2c1)OC)C(=O)Oc3ccc(cc3)N(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A8I3AZW3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NB5	Download	Experimental	e7nb5A1	alpha/beta-Hydrolases	LigPlot