Ligand name: 2-[4-(trifluoromethyl)phenyl]-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-4-ol
PDB ligand accession: XAV
DrugBank: n/a
PubChem: 2726824;135418940;
ChEMBL: CHEMBL1086580
InChI Key: KLGQSVMIPOVQAX-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2nc3c(c(n2)O)CSCC3)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O95271

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UH4 Download Experimental e3uh4A2
e3uh4B2
ADP-ribosylation
ADP-ribosylation
LigPlot