Ligand name: (2S)-2-[4-(cyclopropylsulfonyl)-1H-indazol-1-yl]-N-(5-fluoro-1,3-thiazol-2-yl)-3-(oxan-4-yl)propanamide
PDB ligand accession: 8WM
DrugBank: n/a
PubChem: 57964129
ChEMBL: CHEMBL4083428
InChI Key: VFUKAAVEACENGY-KRWDZBQOSA-N
SMILES: c1cc2c(cnn2C(CC3CCOCC3)C(=O)Nc4ncc(s4)F)c(c1)S(=O)(=O)C5CC5

ClassyFire chemical classification:

List of proteins that are targets for 8WM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35557_8WM P35557 n/a