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BioLiP

PDB CCD ID: GLX
Number of entries in BioLiP: 0
Chemical formula: C5 H8 N O2 X2
InChI:
InChIKey:
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.2*=C(*)CCC(C(=O)O)N
OpenEye OEToolkits 1.7.2*=C(*)CC[C@@H](C(=O)O)N
CACTVS 3.370C(CC[C@H](N)C(O)=O)(=[F,Cl,Br,I])[F,Cl,Br,I]
CACTVS 3.370C(CC[CH](N)C(O)=O)(=[F,Cl,Br,I])[F,Cl,Br,I]
Name:GLU/GLN AMBIGUOUS
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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