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BioLiP

PDB CCD ID: FGL
Number of entries in BioLiP: 0
Chemical formula: C3 H5 N O4
InChI: InChI=1S/C3H5NO4/c4-1(2(5)6)3(7)8/h1H,4H2,(H,5,6)(H,7,8)
InChIKey: JINBYESILADKFW-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0C(C(=O)O)(C(=O)O)N
CACTVS 3.341NC(C(O)=O)C(O)=O
ACDLabs 10.04O=C(O)C(N)C(=O)O
Name:2-AMINOPROPANEDIOIC ACID
ChEMBL: CHEMBL1232731
DrugBank: DB02289
ZINC: ZINC000000895421
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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