Ligand name: (1R,2S)-N-[4-(2,6-dimethoxyphenyl)-5-(6-methylpyridin-2-yl)-1,2,4-triazol-3-yl]-1-(5-methylpyrimidin-2-yl)-1-oxidanyl-propane-2-sulfonamide
PDB ligand accession: 8EH
DrugBank: n/a
PubChem: 122701908
ChEMBL: n/a
InChI Key: HNGYVRSMVVCWGF-KKSFZXQISA-N
SMILES: Cc1cccc(n1)c2nnc(n2c3c(cccc3OC)OC)NS(=O)(=O)C(C)C(c4ncc(cn4)C)O

List of proteins that are targets for 8EH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35414_8EH	P35414	n/a
2	P0ABE7_8EH	P0ABE7	n/a