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

List of proteins that are targets for U68

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A8I3AZW3_U68	A0A8I3AZW3	n/a