Ligand name: 7-{[ethyl(4-fluorophenyl)amino]methyl}-N,2-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
PDB ligand accession: 67H
DrugBank: n/a
PubChem: 118017587
ChEMBL: CHEMBL3800614
InChI Key: QUGAOEHDZBIECQ-UHFFFAOYSA-N
SMILES: CCN(CC1=CC(=O)N2C(=C(SC2=N1)C)C(=O)NC)c3ccc(cc3)F
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
5I2K Download Experimental e5i2kA1
e5i2kA2
e5i2kB1
e5i2kB2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot