Ligand name: LOBELINE
PDB ligand accession: LOB
DrugBank: n/a
PubChem: 5288703
ChEMBL: n/a
InChI Key: MXYUKLILVYORSK-QHAWAJNXSA-N
SMILES: CN1C(CCCC1CC(=O)c2ccccc2)CC(c3ccccc3)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
2BYS Download Experimental e2bysA1
e2bysE1
e2bysA1
e2bysB1
e2bysB1
e2bysC1
e2bysC1
e2bysD1
e2bysD1
e2bysE1
e2bysF1
e2bysJ1
e2bysF1
e2bysG1
e2bysG1
e2bysH1
e2bysH1
e2bysI1
e2bysI1
e2bysJ1
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