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

ClassyFire chemical classification:

List of proteins that are targets for A5H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14965_A5H O14965 n/a
2 A0A0U3AGT1_A5H A0A0U3AGT1 n/a