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PRD_000338

Summary
Name:N-[(benzyloxy)carbonyl]-L-valyl-N-[(1S)-1-(carboxymethyl)-3-fluoro-2-oxopropyl]-L-alaninamide
Formula:C21 H28 F N3 O7
Fomular weight:453.461
Component type:peptide-like
Polymer sequences:PHQ, VAL, ALA, ASP, CF0
Non-polymer components:
BIRD class:Inhibitor
Represented as:polymer
Families:FAM_000210

ProgramVersionName
ACDLabs12.01N-[(benzyloxy)carbonyl]-L-valyl-N-[(2S)-1-carboxy-4-fluoro-3-oxobutan-2-yl]-L-alaninamide
OpenEye OEToolkits1.7.6(3S)-5-fluoranyl-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxidanylidene-pentanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01FCC(=O)C(NC(=O)C(NC(=O)C(NC(=O)OCc1ccccc1)C(C)C)C)CC(=O)O
InChIInChI1.03InChI=1S/C21H28FN3O7/c1-12(2)18(25-21(31)32-11-14-7-5-4-6-8-14)20(30)23-13(3)19(29)24-15(9-17(27)28)16(26)10-22/h4-8,12-13,15,18H,9-11H2,1-3H3,(H,23,30)(H,24,29)(H,25,31)(H,27,28)
InChIKeyInChI1.03SUUHZYLYARUNIA-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.370CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(O)=O)C(=O)CF
SMILESCACTVS3.370CC(C)[CH](NC(=O)OCc1ccccc1)C(=O)N[CH](C)C(=O)N[CH](CC(O)=O)C(=O)CF
SMILES_CANONICALOpenEye OEToolkits1.7.6C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)CF)NC(=O)[C@H](C(C)C)NC(=O)OCc1ccccc1
SMILESOpenEye OEToolkits1.7.6CC(C)C(C(=O)NC(C)C(=O)NC(CC(=O)O)C(=O)CF)NC(=O)OCc1ccccc1

218853

PDB entries from 2024-04-24

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