Ligand name: 1-[(2R)-1-(methanesulfonyl)pyrrolidin-2-yl]methanamine
PDB ligand accession: Z9I
DrugBank: n/a
PubChem: 71757008
ChEMBL: n/a
InChI Key: RYZYXPKYSJEBDD-ZCFIWIBFSA-N
SMILES: CS(=O)(=O)N1CCCC1CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q92974

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7G8Z Download Experimental e7g8zB1
DH domain-like
LigPlot