Ligand name: 2-(1H-benzotriazol-1-yl)-N-[4-(dimethylamino)phenyl]-N-[(1,3-thiazol-4-yl)methyl]acetamide
PDB ligand accession: OQF
DrugBank: n/a
PubChem: 156907065
ChEMBL: n/a
InChI Key: BZTBYCRNDCQTCD-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)N(Cc2cscn2)C(=O)Cn3c4ccccc4nn3

ClassyFire chemical classification:

List of proteins that are targets for OQF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_OQF P0DTD1 n/a