Ligand name: Pinnatoxin A
PDB ligand accession: 40P
DrugBank: n/a
PubChem: 11479587
ChEMBL: n/a
InChI Key: ZYFHPTPXLHNGQK-OICTYLSBSA-N
SMILES: CC1CC23CCC(=CC2C4C5C(C(CC(O4)(O5)CC6CCCC7(O6)CCC8(O7)C(CCC(O8)CC(=C)CCCC3=NCC1C)(C)O)C)O)C(=O)O
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
4XHE Download Experimental e4xheA1
e4xheE1
e4xheA1
e4xheB1
e4xheB1
e4xheC1
e4xheC1
e4xheD1
e4xheD1
e4xheE1
e4xheF1
e4xheJ1
e4xheF1
e4xheG1
e4xheG1
e4xheH1
e4xheH1
e4xheI1
e4xheI1
e4xheJ1
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
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