Ligand name: N-(5-CHLORANYL-1,3-BENZOTHIAZOL-2-YL)ETHANAMIDE
PDB ligand accession: Y3L
DrugBank: n/a
PubChem: 959639
ChEMBL: CHEMBL4556783
InChI Key: BCQXILHHRAEBLY-UHFFFAOYSA-N
SMILES: CC(=O)Nc1nc2ccc(cc2s1)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q13627

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5A4Q Download Experimental e5a4qA1
e5a4qB1
e5a4qC1
e5a4qD1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot