Ligand name: (2R,3S,5R)-5-[2-(methylsulfonyl)-2,6-dihydropyrrolo[3,4-c]pyrazol-5(4H)-yl]-2-(2,4,5-trifluorophenyl)tetrahydro-2H-pyran-3-amine
PDB ligand accession: 2VH
DrugBank: n/a
PubChem: 46209242
ChEMBL: n/a
InChI Key: MHALHPKVYBFTTL-TYFHEEPYSA-N
SMILES: CS(=O)(=O)n1cc2c(n1)CN(C2)C3CC(C(OC3)c4cc(c(cc4F)F)F)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P27487

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4PNZ Download Experimental e4pnzA1
e4pnzA2
e4pnzB1
e4pnzB2
alpha/beta-Hydrolases
beta-propeller-like
alpha/beta-Hydrolases
beta-propeller-like
LigPlot