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BioLiP

PDB CCD ID: GLJ
Number of entries in BioLiP: 2
Chemical formula: C5 H11 N O4
InChI: InChI=1S/C5H11NO4/c6-3(5(9)10)1-2-4(7)8/h3-4,7-8H,1-2,6H2,(H,9,10)/t3-/m0/s1
InChIKey: FIKXYBCGRJPSSD-VKHMYHEASA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.0C(CC(O)O)C(C(=O)O)N
OpenEye OEToolkits 1.7.0C(CC(O)O)[C@@H](C(=O)O)N
CACTVS 3.370N[C@@H](CCC(O)O)C(O)=O
ACDLabs 12.01O=C(O)C(N)CCC(O)O
CACTVS 3.370N[CH](CCC(O)O)C(O)=O
Name:5,5-dihydroxy-L-norvaline
ZINC: ZINC000098208955
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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