Ligand name: 6-[3-(1-adamantyl)-4-oxidanyl-phenyl]naphthalene-2-carboxylic acid
PDB ligand accession: E9T
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LDGIHZJOIQSHPB-HYVKCOOLSA-N
SMILES: c1cc(cc2c1cc(cc2)C(=O)O)c3ccc(c(c3)C45CC6CC(C4)CC(C6)C5)O

List of proteins that are targets for E9T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13631_E9T	P13631	n/a