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

List of proteins that are targets for 8P6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	V5TDY7_8P6	V5TDY7	n/a