Ligand name: (2R)-N-[3-(3,5-dimethylphenyl)-1H-pyrazol-5-yl]-1,4-dioxane-2-carboxamide
PDB ligand accession: TTJ
DrugBank: n/a
PubChem: 91801172
ChEMBL: n/a
InChI Key: IFBWFTQSSMRHQI-CQSZACIVSA-N
SMILES: Cc1cc(cc(c1)c2cc([nH]n2)NC(=O)C3COCCO3)C

ClassyFire chemical classification:

List of proteins that are targets for TTJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8DQB5_TTJ Q8DQB5 n/a