Ligand name: (3R)-1-methylpyrrolidin-3-ol
PDB ligand accession: 8PB
DrugBank: n/a
PubChem: 6951332
ChEMBL: n/a
InChI Key: FLVFPAIGVBQGET-RXMQYKEDSA-N
SMILES: CN1CCC(C1)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8IEE9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Q2V Download Experimental e7q2vA1
HUP domain-like
LigPlot