Ligand name: 7-{[5-chloro-3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}-N-ethyl-2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
PDB ligand accession: 7H0
DrugBank: n/a
PubChem: 118017739
ChEMBL: CHEMBL3799694
InChI Key: MQDBLHZAPZLITE-UHFFFAOYSA-N
SMILES: CCNC(=O)C1=C(SC2=NC(=CC(=O)N12)Cn3c(cc(n3)C(F)(F)F)Cl)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q12879

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TP9 Download Experimental e5tp9A1
e5tp9A2
e5tp9B1
e5tp9B2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot