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BioLiP

PDB CCD ID: GLK
Number of entries in BioLiP: 0
Chemical formula: C5 H11 N O4
InChI: InChI=1S/C5H11NO4/c6-3(5(9)10)1-2-4(7)8/h3,5,9-10H,1-2,6H2,(H,7,8)/t3-/m0/s1
InChIKey: MKADZLMZCPSMML-VKHMYHEASA-N
SMILES:
SoftwareSMILES
CACTVS 3.370N[CH](CCC(O)=O)C(O)O
OpenEye OEToolkits 1.7.0C(CC(=O)O)[C@@H](C(O)O)N
ACDLabs 12.01O=C(O)CCC(N)C(O)O
OpenEye OEToolkits 1.7.0C(CC(=O)O)C(C(O)O)N
CACTVS 3.370N[C@@H](CCC(O)=O)C(O)O
Name:(4S)-4-amino-5,5-dihydroxypentanoic acid
ZINC: ZINC000098208956
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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