Ligand
Ligand Name:   N-[(2S)-1-[(3aS,6S,6aS)-6-fluoro-3-oxo-hexahydro-2H-furo[3,2-b]pyrrol-4-yl]-4-methyl-1-oxopentan-2-yl]-4-(thiophen-2-yl)benzamide
Ligand Type:   non-polymer
Ligand ID:   COVPDB909 PubChem:   -
Synonym(s):   -
DrugBank:   - ChEMBL:   -
Canonical SMILES:   O=C1CO[C@@H]([C@@H]12)[C@@H](F)CN2C(=O)[C@H](CC(C)C)NC(=O)c3ccc(cc3)-c4cccs4
Standard InChI:   InChI=1S/C23H25FN2O4S/c1-13(2)10-17(23(29)26-11-16(24)21-20(26)18(27)12-30-21)25-22(28)15-7-5-14(6-8-15)19-4-3-9-31-19/h3-9,13,16-17,20-21H,10-12H2,1-2H3,(H,25,28)/t16-,17-,20+,21+/m0/s1
Molecular Formula:   C23H25FN2O4S Mol. Weight:   444.15192 logP:   3.0764
HBD:   1 HBA:   5
#Rotatable Bonds:   6 TPSA:   75.71

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Cathepsin K P43235 (CATK_HUMAN) Homo sapiens (Human) 6QLX HKH
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