Ligand name: 1-(3-fluoro-4-methylphenyl)methanesulfonamide
PDB ligand accession: UR7
DrugBank: n/a
PubChem: 63648807
ChEMBL: n/a
InChI Key: BRGBJOARAPZJCN-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1F)CS(=O)(=O)N
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
5RL9 Download Experimental e5rl9B2
e5rl9B4
P-loop domains-like
P-loop domains-like
LigPlot