Ligand name: 4-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)methyl]benzenecarbonitrile
PDB ligand accession: TT6
DrugBank: n/a
PubChem: 43431832
ChEMBL: n/a
InChI Key: GRAVLCQUTREOOB-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)N)Cc2ccc(cc2)C#N

ClassyFire chemical classification:

List of proteins that are targets for TT6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_TT6 P11838 n/a