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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A075X7C6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AUT	Download	Experimental	e8autA1 e8autB1 e8autC1 e8autD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot