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BioLiP

PDB CCD ID: WGB
Number of entries in BioLiP: 0
Chemical formula: C10 H13 N2 O4
InChI: InChI=1S/C10H13N2O4/c1-11-9(10(13)14)6-7-2-4-8(5-3-7)12(15)16/h2-5,9,11H,6H2,1H3,(H,13,14)(H,15,16)/q-1/t9-/m0/s1
InChIKey: WJFGDHYNMQDFBH-VIFPVBQESA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7CNC(Cc1ccc(cc1)[N-](=O)O)C(=O)O
CACTVS 3.385CN[CH](Cc1ccc(cc1)[N-](O)=O)C(O)=O
CACTVS 3.385CN[C@@H](Cc1ccc(cc1)[N-](O)=O)C(O)=O
OpenEye OEToolkits 2.0.7CN[C@@H](Cc1ccc(cc1)[N-](=O)O)C(=O)O
Name:(2~{S})-2-(methylamino)-3-[4-[oxidanyl(oxidanylidene)-$l^{4}-azanyl]phenyl]propanoic 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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