Ligand name: [3-fluoro-6-(3-hydroxy-4-methylphenyl)pyridin-2-yl](3,4,5-trimethoxyphenyl)methanone
PDB ligand accession: TU2
DrugBank: n/a
PubChem: 156583242
ChEMBL: CHEMBL5081479
InChI Key: JZHPUOFRNWNYQR-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1O)c2ccc(c(n2)C(=O)c3cc(c(c(c3)OC)OC)OC)F

ClassyFire chemical classification:

List of proteins that are targets for TU2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A287AGU7_TU2 A0A287AGU7 n/a
2 Q2XVP4_TU2 Q2XVP4 n/a