Ligand name: Zucapsaicin
PDB ligand accession: n/a
DrugBank: DB09120
InChI Key:
SMILES: COC1=C(O)C=CC(CNC(=O)CCCC\C=C/C(C)C)=C1
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein Q8NER1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q8NER1	Download	Predicted	Q8NER1_F1_nD1	Repetitive alpha hairpins
6L93		Predicted