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BioLiP Library

PDB CCD ID: B3T
Number of entries in BioLiP: 0
Chemical formula: C5 H11 N O3
InChI: InChI=1S/C5H11NO3/c1-3(7)4(6)2-5(8)9/h3-4,7H,2,6H2,1H3,(H,8,9)/t3-,4-/m1/s1
InChIKey: NIVRJEWVLMOZNV-QWWZWVQMSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0C[C@H]([C@@H](CC(=O)O)N)O
CACTVS 3.341C[C@@H](O)[C@H](N)CC(O)=O
ACDLabs 10.04O=C(O)CC(N)C(O)C
CACTVS 3.341C[CH](O)[CH](N)CC(O)=O
OpenEye OEToolkits 1.5.0CC(C(CC(=O)O)N)O
Name:3-amino-2,3,5-trideoxy-D-threo-pentonic acid
ZINC: ZINC000002386834
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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