Ligand name: 6-[(3~{S},4~{R})-3,4-bis(oxidanyl)pyrrolidin-1-yl]-2-[(3~{S})-3-methyl-3-oxidanyl-pyrrolidin-1-yl]-4-(trifluoromethyl)pyridine-3-carbonitrile
PDB ligand accession: RYS
DrugBank: n/a
PubChem: 154585747
ChEMBL: CHEMBL4762437
InChI Key: FAXXYODRCHXHTQ-ZOWXZIJZSA-N
SMILES: CC1(CCN(C1)c2c(c(cc(n2)N3CC(C(C3)O)O)C(F)(F)F)C#N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P50053

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6W0N Download Experimental e6w0nA1
e6w0nB1
e6w0nB1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot