Ligand name: Succinylcholine
PDB ligand accession: SCK
DrugBank: DB00202
InChI Key: AXOIZCJOOAYSMI-UHFFFAOYSA-N
SMILES: C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C
Drug action: agonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P20309

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P20309 Download Predicted P20309_F1_nD1
Family A G protein-coupled receptor-like
2CSA   Predicted