Ligand name: PSEUDOTROPINE
PDB ligand accession: PTO
DrugBank: DB04026
PubChem: n/a
ChEMBL: CHEMBL1235490
InChI Key: CYHOMWAPJJPNMW-RNLVFQAGSA-N
SMILES: CN1C2CCC1CC(C2)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P50163

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2AE2 Download Experimental e2ae2A1
e2ae2B1
Rossmann-like
Rossmann-like
LigPlot