Ligand name: (5S)-3-methyl-7-(trifluoromethyl)pyrrolo[1,2-a]pyrazin-1(2H)-one
PDB ligand accession: 8W1
DrugBank: n/a
PubChem: 56587779
ChEMBL: n/a
InChI Key: DYHQRCYZMPRXNH-UHFFFAOYSA-N
SMILES: CC1=Cn2cc(cc2C(=O)N1)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22087

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7SE9 Download Experimental e7se9A1
e7se9B1
Rossmann-like
Rossmann-like
LigPlot
7SE8 Download Experimental e7se8A1
e7se8B1
Rossmann-like
Rossmann-like
LigPlot