Ligand name: 3-[(1~{S},2~{R},3~{S},6~{S})-3-ethenyl-2-isocyano-3-methyl-6-prop-1-en-2-yl-cyclohexyl]-1~{H}-indole
PDB ligand accession: OAU
DrugBank: n/a
PubChem: 21676627
ChEMBL: n/a
InChI Key: KGWATBYKCMCFLC-CGRMTHRGSA-N
SMILES: CC(=C)C1CCC(C(C1c2c[nH]c3c2cccc3)[N+]#[C-])(C)C=C

List of proteins that are targets for OAU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A075X7C6_OAU	A0A075X7C6	n/a