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BioLiP

PDB CCD ID: 2TL
Number of entries in BioLiP: 4
Chemical formula: C4 H9 N O3
InChI: InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3-/m1/s1
InChIKey: AYFVYJQAPQTCCC-PWNYCUMCSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341C[C@@H](O)[C@@H](N)C(O)=O
OpenEye OEToolkits 1.5.0C[C@H]([C@H](C(=O)O)N)O
ACDLabs 10.04O=C(O)C(N)C(O)C
OpenEye OEToolkits 1.5.0CC(C(C(=O)O)N)O
CACTVS 3.341C[CH](O)[CH](N)C(O)=O
Name:D-allothreonine
ChEMBL: CHEMBL319354
DrugBank: DB03700
ZINC: ZINC000000895399
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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