Ligand name: {(2Z)-4-AMINO-2-[(4-METHOXYPHENYL)IMINO]-2,3-DIHYDRO-1,3-THIAZOL-5-YL}(4-METHOXYPHENYL)METHANONE
PDB ligand accession: BRK
DrugBank: DB07488
PubChem: 399618
ChEMBL: CHEMBL563377
InChI Key: XQKUGFIWKSKCDL-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C(=O)C2=C(NC(=Nc3ccc(cc3)OC)S2)N
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q9Y6M4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IZR Download Experimental e2izrA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot