Ligand name: N-methyl-2-(methylsulfonyl)aniline
PDB ligand accession: UVA
DrugBank: n/a
PubChem: 14196351
ChEMBL: n/a
InChI Key: YLDKGNWSSXYUAH-UHFFFAOYSA-N
SMILES: CNc1ccccc1S(=O)(=O)C
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
5RLQ Download Experimental e5rlqA5
P-loop domains-like
LigPlot