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BioLiP

PDB CCD ID: 3MD
Number of entries in BioLiP: 0
Chemical formula: C5 H9 N O4
InChI: InChI=1/C5H9NO4/c1-2(4(7)8)3(6)5(9)10/h2-3H,6H2,1H3,(H,7,8)(H,9,10)/t2-,3-/m0/s1/f/h7,9H
InChIKey: LXRUAYBIUSUULX-VWLPWOFADQ
SMILES:
SoftwareSMILES
CACTVS 3.341C[C@@H]([C@H](N)C(O)=O)C(O)=O
OpenEye OEToolkits 1.5.0CC(C(C(=O)O)N)C(=O)O
CACTVS 3.341C[CH]([CH](N)C(O)=O)C(O)=O
ACDLabs 10.04O=C(O)C(C)C(N)C(=O)O
OpenEye OEToolkits 1.5.0C[C@@H]([C@@H](C(=O)O)N)C(=O)O
Name:2S,3S-3-METHYLASPARTIC 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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