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PRD_002118

Summary
Name:N-[(4Z)-6-oxo-6-phenylhex-4-enoyl]-3-(8-phenyloctyl)-L-histidyl-L-seryl-O-phosphono-L-threoninamide
Formula:C39 H53 N6 O10 P
Fomular weight:796.846
Component type:peptide-like
Polymer sequences:YAC, 56A, SER, TPO, NH2
Non-polymer components:
BIRD class:Enzyme inhibitor
Represented as:polymer

ProgramVersionName
ACDLabs12.01N-[(4Z)-6-oxo-6-phenylhex-4-enoyl]-3-(8-phenyloctyl)-L-histidyl-L-seryl-O-phosphono-L-threoninamide
OpenEye OEToolkits1.9.2[(2R,3S)-4-azanyl-4-oxidanylidene-3-[[(2S)-3-oxidanyl-2-[[(2S)-2-[[(Z)-6-oxidanylidene-6-phenyl-hex-4-enoyl]amino]-3-[3-(8-phenyloctyl)imidazol-4-yl]propanoyl]amino]propanoyl]amino]butan-2-yl] dihydrogen phosphate

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=P(O)(O)OC(C)C(C(=O)N)NC(=O)C(NC(=O)C(NC(=O)CC\C=C\C(=O)c1ccccc1)Cc2cncn2CCCCCCCCc3ccccc3)CO
SMILES_CANONICALCACTVS3.385C[C@@H](O[P](O)(O)=O)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](Cc1cncn1CCCCCCCCc2ccccc2)NC(=O)CC\C=C/C(=O)c3ccccc3)C(N)=O
SMILESCACTVS3.385C[CH](O[P](O)(O)=O)[CH](NC(=O)[CH](CO)NC(=O)[CH](Cc1cncn1CCCCCCCCc2ccccc2)NC(=O)CCC=CC(=O)c3ccccc3)C(N)=O
SMILES_CANONICALOpenEye OEToolkits1.9.2C[C@H]([C@@H](C(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1cncn1CCCCCCCCc2ccccc2)NC(=O)CC/C=C\C(=O)c3ccccc3)OP(=O)(O)O
SMILESOpenEye OEToolkits1.9.2CC(C(C(=O)N)NC(=O)C(CO)NC(=O)C(Cc1cncn1CCCCCCCCc2ccccc2)NC(=O)CCC=CC(=O)c3ccccc3)OP(=O)(O)O

221716

PDB entries from 2024-06-26

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