Ligand name: Hapalindole U
PDB ligand accession: 8P6
DrugBank: n/a
PubChem: 16069589
ChEMBL: CHEMBL2071364
InChI Key: SLUFHMQYBPOTFZ-ZRRCRCOKSA-N
SMILES: CC1(c2cccc3c2c(c[nH]3)C4C1CCC(C4[N+]#[C-])(C)C=C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein V5TDY7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Y84	Download	Experimental	e5y84A1 e5y84B1	Prenyltransferase-like Prenyltransferase-like	LigPlot