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BioLiP

PDB CCD ID: UU4
Number of entries in BioLiP: 0
Chemical formula: C7 H15 N3 O4
InChI: InChI=1S/C7H15N3O4/c8-4(7(13)14)1-2-10-6(12)5(9)3-11/h4-5,11H,1-3,8-9H2,(H,10,12)(H,13,14)/t4-,5-/m0/s1
InChIKey: UQPMTXADSVZMFD-WHFBIAKZSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.6C(CNC(=O)C(CO)N)C(C(=O)O)N
CACTVS 3.385N[C@@H](CO)C(=O)NCC[C@H](N)C(O)=O
ACDLabs 12.01O=C(NCCC(C(=O)O)N)C(N)CO
CACTVS 3.385N[CH](CO)C(=O)NCC[CH](N)C(O)=O
OpenEye OEToolkits 1.7.6C(CNC(=O)[C@H](CO)N)[C@@H](C(=O)O)N
Name:(2S)-2-amino-4-(L-serylamino)butanoic acid
ZINC: ZINC000098209512
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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