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BioLiP

PDB CCD ID: 26P
Number of entries in BioLiP: 1
Chemical formula: C7 H11 N O5
InChI: InChI=1S/C7H11NO5/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4H,1-3,8H2,(H,10,11)(H,12,13)/t4-/m0/s1
InChIKey: UKCSFKLWNHUBDY-BYPYZUCNSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341N[C@@H](CCCC(=O)C(O)=O)C(O)=O
OpenEye OEToolkits 1.5.0C(C[C@@H](C(=O)O)N)CC(=O)C(=O)O
OpenEye OEToolkits 1.5.0C(CC(C(=O)O)N)CC(=O)C(=O)O
CACTVS 3.341N[CH](CCCC(=O)C(O)=O)C(O)=O
ACDLabs 10.04O=C(O)C(=O)CCCC(N)C(=O)O
Name:2-AMINO-6-OXOPIMELIC ACID
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

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