Ligand name: ~{N}-[(2~{S})-1-[(3~{R},3~{a}~{R},6~{S},6~{a}~{S})-6-fluoranyl-3-oxidanyl-2,3,3~{a},5,6,6~{a}-hexahydrofuro[3,2-b]pyrrol-4-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-thiophen-2-yl-benzamide
PDB ligand accession: HKH
DrugBank: n/a
PubChem: 145946003
ChEMBL: n/a
InChI Key: PPPDNJKXIHLWJW-DSVUQQCSSA-N
SMILES: CC(C)CC(C(=O)N1CC(C2C1C(CO2)O)F)NC(=O)c3ccc(cc3)c4cccs4

ClassyFire chemical classification:

List of proteins that are targets for HKH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43235_HKH P43235 n/a