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PRD_002133

Summary
Name:(17S,20S,23S,29S)-20-benzyl-29-{[(2S)-2-(methylamino)propanoyl]amino}-19,22,28-trioxo-2,11-dioxa-5,6,7,18,21,27-hexaazapentacyclo[29.2.2.2~12,15~.1~4,7~.0~23,27~]octatriaconta-1(33),4(38),5,12,14,31,34,36-octaene-17-carboxylic acid (non-preferred name)
Formula:C42 H50 N8 O8
Fomular weight:794.895
Component type:peptide-like
Polymer sequences:MAA, PHE, PRO, PHE, PHE, 3V7
Non-polymer components:
BIRD class:Antagonist
Represented as:polymer

ProgramVersionName
ACDLabs12.01(17S,20S,23S,29S)-20-benzyl-29-{[(2S)-2-(methylamino)propanoyl]amino}-19,22,28-trioxo-2,11-dioxa-5,6,7,18,21,27-hexaazapentacyclo[29.2.2.2~12,15~.1~4,7~.0~23,27~]octatriaconta-1(33),4(38),5,12,14,31,34,36-octaene-17-carboxylic acid (non-preferred name)

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(O)C3NC(=O)C(NC(=O)C5N(C(=O)C(NC(=O)C(NC)C)Cc4ccc(OCc1nnn(c1)CCCOc2ccc(cc2)C3)cc4)CCC5)Cc6ccccc6
SMILES_CANONICALCACTVS3.385CN[C@@H](C)C(=O)N[C@H]1Cc2ccc(OCc3cn(CCCOc4ccc(C[C@H](NC(=O)[C@H](Cc5ccccc5)NC(=O)[C@@H]6CCCN6C1=O)C(O)=O)cc4)nn3)cc2
SMILESCACTVS3.385CN[CH](C)C(=O)N[CH]1Cc2ccc(OCc3cn(CCCOc4ccc(C[CH](NC(=O)[CH](Cc5ccccc5)NC(=O)[CH]6CCCN6C1=O)C(O)=O)cc4)nn3)cc2
SMILES_CANONICALOpenEye OEToolkits1.9.2C[C@@H](C(=O)N[C@H]1Cc2ccc(cc2)OCc3cn(nn3)CCCOc4ccc(cc4)C[C@H](NC(=O)[C@@H](NC(=O)[C@@H]5CCCN5C1=O)Cc6ccccc6)C(=O)O)NC
SMILESOpenEye OEToolkits1.9.2CC(C(=O)NC1Cc2ccc(cc2)OCc3cn(nn3)CCCOc4ccc(cc4)CC(NC(=O)C(NC(=O)C5CCCN5C1=O)Cc6ccccc6)C(=O)O)NC

221716

PDB entries from 2024-06-26

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