Ligand name: N-methyl-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide
PDB ligand accession: WJA
DrugBank: n/a
PubChem: 28788252
ChEMBL: n/a
InChI Key: SDSNLNFNGILSAL-UHFFFAOYSA-N
SMILES: Cc1cc(no1)CS(=O)(=O)NC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O00560

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FSM Download Experimental e7fsmA2
e7fsmB2
PDZ domain
PDZ domain
LigPlot