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BioLiP

PDB CCD ID: A1IM7
Number of entries in BioLiP: 0
Chemical formula: C6 H12 N2 O3
InChI: InChI=1S/C6H12N2O3/c1-8-6(11)4(7)2-3-5(9)10/h4H,2-3,7H2,1H3,(H,8,11)(H,9,10)/t4-/m0/s1
InChIKey: NIAZSSTYQBLIPW-BYPYZUCNSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385CNC(=O)[C@@H](N)CCC(O)=O
OpenEye OEToolkits 2.0.7CNC(=O)C(CCC(=O)O)N
CACTVS 3.385CNC(=O)[CH](N)CCC(O)=O
Name:C-methylamino-glutamic 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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