Ligand name: 3-[(Z)-2-isocyanoethenyl]-1H-indole
PDB ligand accession: 8XL
DrugBank: n/a
PubChem: 101306927
ChEMBL: n/a
InChI Key: JQMYMZZLIOIXEO-SREVYHEPSA-N
SMILES: [C-]#[N+]C=Cc1c[nH]c2c1cccc2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein V5TDZ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Z46	Download	Experimental	e5z46B1	Prenyltransferase-like	LigPlot
5Z45	Download	Experimental	e5z45B1	Prenyltransferase-like	LigPlot