Ligand name: Resiniferatoxin
PDB ligand accession: 6EU
DrugBank: DB06515
InChI Key: DSDNAKHZNJAGHN-MXTYGGKSSA-N
SMILES: CC1CC2(C3C4C1(C5C=C(C(=O)C5(CC(=C4)COC(=O)Cc6ccc(c(c6)OC)O)O)C)OC(O3)(O2)Cc7ccccc7)C(=C)C
Drug action: activator

ClassyFire chemical classification: List of drug binding-associated PTMs

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