Ligand
Ligand Name:   (3S)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)carbamoyl]-4,4-dimethylpyrrolidin-3-yl N-[(2S)-1-oxo-1-{[(1R)-1-phenylethyl]carbamoyl}hexan-2-yl]carbamate
Ligand Type:   non-polymer
Ligand ID:   COVPDB241 PubChem:   59752191
Synonym(s):  
  •   schembl8356837
DrugBank:   - ChEMBL:   -
Canonical SMILES:   c1ccccc1[C@@H](C)NC(=O)C(=O)[C@H](CCCC)NC(=O)O[C@@H](C2(C)C)CN(C2)C(=O)Nc3c(C)noc3C
Standard InChI:   InChI=1S/C28H39N5O6/c1-7-8-14-21(24(34)25(35)29-17(2)20-12-10-9-11-13-20)30-27(37)38-22-15-33(16-28(22,5)6)26(36)31-23-18(3)32-39-19(23)4/h9-13,17,21-22H,7-8,14-16H2,1-6H3,(H,29,35)(H,30,37)(H,31,36)/t17-,21+,22-/m1/s1
Molecular Formula:   C28H39N5O6 Mol. Weight:   541.29004 logP:   4.26524
HBD:   3 HBA:   7
#Rotatable Bonds:   10 TPSA:   142.87

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) 2BDL 4PR IC50 : 15 nM PDBBind SHOW