Ligand name: (6M)-N-(3-chloro-2-methoxy-5-methylpyridin-4-yl)-6-[4-ethyl-3-(hydroxymethyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]-5-fluoro-2-{[(2S)-1,1,1-trifluoropropan-2-yl]oxy}pyridine-3-carboxamide
PDB ligand accession: TMK
DrugBank: n/a
PubChem: 154642342
ChEMBL: CHEMBL5193821
InChI Key: FJYNLQXYLQBCRQ-JTQLQIEISA-N
SMILES: CCN1C(=NN(C1=O)c2c(cc(c(n2)OC(C)C(F)(F)F)C(=O)Nc3c(cnc(c3Cl)OC)C)F)CO

List of proteins that are targets for TMK

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q02127_TMK	Q02127	Dihydroorotate dehydrogenase (quinone),	n/a