Ligand name: 1-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-~{N}-methyl-methanamine
PDB ligand accession: OF6
DrugBank: n/a
PubChem: 18525799
ChEMBL: n/a
InChI Key: YHQACXKNKUPSSA-UHFFFAOYSA-N
SMILES: CNCc1csc(n1)c2cccc(c2)Cl

ClassyFire chemical classification:

List of proteins that are targets for OF6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_OF6 P0DTD1 n/a