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PRD_000350

Summary
Name:SUCCINYL-ALA-ALA-PRO-LYS
Formula:C21 H36 N5 O8
Fomular weight:486.539
Component type:peptide-like
Polymer sequences:SIN, ALA, ALA, PRO, LYS
Non-polymer components:
BIRD class:Inhibitor
Represented as:polymer
Families:FAM_000222

ProgramVersionName
ACDLabs12.01N-(3-carboxypropanoyl)-L-alanyl-L-alanyl-L-prolyl-6-ammonio-L-norleucine
OpenEye OEToolkits1.7.6[(5S)-6-oxidanyl-6-oxidanylidene-5-[[(2S)-1-[(2S)-2-[[(2S)-2-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]hexyl]azanium

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(NC(C(=O)O)CCCC[NH3+])C1N(C(=O)C(NC(=O)C(NC(=O)CCC(=O)O)C)C)CCC1
InChIInChI1.03InChI=1S/C21H35N5O8/c1-12(23-16(27)8-9-17(28)29)18(30)24-13(2)20(32)26-11-5-7-15(26)19(31)25-14(21(33)34)6-3-4-10-22/h12-15H,3-11,22H2,1-2H3,(H,23,27)(H,24,30)(H,25,31)(H,28,29)(H,33,34)/p+1
InChIKeyInChI1.03GKSGBRRPQPPRLY-UHFFFAOYSA-O
SMILES_CANONICALCACTVS3.370C[C@H](NC(=O)CCC(O)=O)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCC[NH3+])C(O)=O
SMILESCACTVS3.370C[CH](NC(=O)CCC(O)=O)C(=O)N[CH](C)C(=O)N1CCC[CH]1C(=O)N[CH](CCCC[NH3+])C(O)=O
SMILES_CANONICALOpenEye OEToolkits1.7.6C[C@@H](C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCC[NH3+])C(=O)O)NC(=O)CCC(=O)O
SMILESOpenEye OEToolkits1.7.6CC(C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(CCCC[NH3+])C(=O)O)NC(=O)CCC(=O)O

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PDB entries from 2024-06-19

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