Ligand name: resiniferatoxin
PDB ligand accession: 6EU
DrugBank: DB06515
PubChem: 5702546
ChEMBL: CHEMBL17976
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: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein I3LZN5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7LQZ Download Experimental e7lqzA1
e7lqzB1
e7lqzB1
e7lqzC2
e7lqzC2
e7lqzD2
e7lqzA1
e7lqzD2
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot