Ligand name: 3-(4-chlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
PDB ligand accession: A5H
DrugBank: n/a
PubChem: 73224
ChEMBL: n/a
InChI Key: DFKOPKKSCIVOAK-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2=CSC3=NCCN23)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14965

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ORO Download Experimental e5oroA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot