COVPDB

Ligand

Ligand Name: Z-Phe-Tyr(t-Bu)-diazomethylketone
Ligand Type: peptide-like
Ligand ID: COVPDB927	PubChem: 101235863
Synonym(s): z-phe-tyr(otertbut)-chn..2.. 86-03-3 114014-15-2 cathepsin l inhibitor iii dtxsid60415510 mfcd00672349 benzyl ((s)-1-(((s)-1-(4-(tert-butoxy)phenyl)-4-diazo-3-oxobutan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate nalpha-[(benzyloxy)carbonyl]-n-[(2s)-1-(4-tert-butoxyphenyl)-4-diazo-3-oxobutan-2-yl]-l-phenylalaninamide show 7 synonym(s)
DrugBank: -	ChEMBL: CHEMBL1233484
Canonical SMILES: CC(C)(C)Oc1ccc(cc1)C[C@@H](C(=O)C=[N+]=[N-])NC(=O)[C@H](Cc2ccccc2)NC(=O)OCc3ccccc3
Standard InChI: InChI=1S/C31H34N4O5/c1-31(2,3)40-25-16-14-23(15-17-25)18-26(28(36)20-33-32)34-29(37)27(19-22-10-6-4-7-11-22)35-30(38)39-21-24-12-8-5-9-13-24/h4-17,20,26-27H,18-19,21H2,1-3H3,(H,34,37)(H,35,38)/t26-,27-/m0/s1
Molecular Formula: C31H34N4O5	Mol. Weight: 542.2529	logP: 4.2986
HBD: 2	HBA: 5
#Rotatable Bonds: 12	TPSA: 130.13