Ligand name: D-TUBOCURARINE
PDB ligand accession: TC9
DrugBank: n/a
PubChem: 452970
ChEMBL: n/a
InChI Key: JFJZZMVDLULRGK-URLMMPGGSA-P
SMILES: C[NH+]1CCc2cc(c3cc2C1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[N+](C6Cc7ccc(c(c7)O3)O)(C)C)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8WSF8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XYT Download Experimental e2xytB1
e2xytC1
e2xytG1
e2xytD1
e2xytE1
e2xytF1
e2xytG1
e2xytB1
e2xytG1
e2xytH1
e2xytH1
e2xytI1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot