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BioLiP Library

PDB CCD ID: AQQ
Number of entries in BioLiP: 2
Chemical formula: C8 H16 N2 O4
InChI: InChI=1S/C8H16N2O4/c1-5(7(11)12)10-6(8(13)14)3-2-4-9/h5-6,10H,2-4,9H2,1H3,(H,11,12)(H,13,14)/t5-,6+/m1/s1
InChIKey: ZQKXJZFWRBQTIO-RITPCOANSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.6C[C@H](C(=O)O)N[C@@H](CCCN)C(=O)O
OpenEye OEToolkits 2.0.6CC(C(=O)O)NC(CCCN)C(=O)O
CACTVS 3.385C[CH](N[CH](CCCN)C(O)=O)C(O)=O
CACTVS 3.385C[C@@H](N[C@@H](CCCN)C(O)=O)C(O)=O
Name:(2~{S})-5-azanyl-2-[[(2~{R})-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]pentanoic acid
ZINC: ZINC000002522560

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)(download the PDF file).
  • 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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