Ligand name: 5-(methylsulfanyl)-4-(propan-2-ylsulfonyl)-1H-pyrazol-3-amine
PDB ligand accession: 5GC
DrugBank: n/a
PubChem: 2819916
ChEMBL: n/a
InChI Key: SEBINQGTUBTFET-UHFFFAOYSA-N
SMILES: CC(C)S(=O)(=O)c1c(n[nH]c1SC)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DR0 Download Experimental e5dr0A1
e5dr0A2
cradle loop barrel
cradle loop barrel
LigPlot