Ligand name: (2S,3S)-N,2-dimethyl-1-(methylsulfonyl)piperidine-3-carboxamide
PDB ligand accession: W24
DrugBank: n/a
PubChem: 155294420
ChEMBL: n/a
InChI Key: CPUIXPUDABQXEN-YUMQZZPRSA-N
SMILES: CC1C(CCCN1S(=O)(=O)C)C(=O)NC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5S3R Download Experimental e5s3rB1
Macro domain-like
LigPlot