Ligand |
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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):
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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 |