Ligand name: (2R)-2-(5-fluoro-2-hydroxyphenyl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)acetamide
PDB ligand accession: 9LL
DrugBank: n/a
PubChem: 125461985
ChEMBL: CHEMBL4452106
InChI Key: YTUFHOKUFOQRDF-MRXNPFEDSA-N
SMILES: c1ccc2c(c1)CN(C2=O)C(c3cc(ccc3O)F)C(=O)Nc4nccs4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00533

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Z4B Download Experimental e6z4bA1
e6z4bB1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6P1L Download Experimental e6p1lA1
e6p1lC1
e6p1lD1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
5ZWJ Download Experimental e5zwjA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
7JXM Download Experimental e7jxmD1
e7jxmB1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot