Ligand name: 2-fluoro-N,3-dimethylbenzene-1-sulfonamide
PDB ligand accession: PK4
DrugBank: n/a
PubChem: 126782062
ChEMBL: n/a
InChI Key: PXJRMCHXJXWNJG-UHFFFAOYSA-N
SMILES: Cc1cccc(c1F)S(=O)(=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
5RM4 Download Experimental e5rm4B6
e5rm4A3
P-loop domains-like
P-loop domains-like
LigPlot