Ligand name: 4-[(5-bromo-1,3-thiazol-2-yl)amino]-N-methylbenzamide
PDB ligand accession: AD6
DrugBank: n/a
PubChem: 24180715
ChEMBL: n/a
InChI Key: IMMYNZJEOGNQTM-UHFFFAOYSA-N
SMILES: CNC(=O)c1ccc(cc1)Nc2ncc(s2)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6DE08

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VGP Download Experimental e2vgpA1
e2vgpB1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot