Ligand name: 2-(2,6-difluorophenyl)-N-{4-[(3S)-pyrrolidin-3-yloxy]pyridin-3-yl}-1,3-thiazole-4-carboxamide
PDB ligand accession: 3YR
DrugBank: n/a
PubChem: 71262654
ChEMBL: CHEMBL3354511
InChI Key: DNXZIJKGPFJRAA-NSHDSACASA-N
SMILES: c1cc(c(c(c1)F)c2nc(cs2)C(=O)Nc3cnccc3OC4CCNC4)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9P1W9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4X7Q Download Experimental e4x7qB1
e4x7qA1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot