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BioLiP

PDB CCD ID: UXY
Number of entries in BioLiP: 0
Chemical formula: C6 H14 N2 O3
InChI: InChI=1S/C6H14N2O3/c7-2-1-4(9)3-5(8)6(10)11/h4-5,9H,1-3,7-8H2,(H,10,11)/t4-,5+/m1/s1
InChIKey: ASYBZHICIMVQII-UHNVWZDZSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7C(CN)[C@H](C[C@@H](C(=O)O)N)O
ACDLabs 12.01NC(C(O)=O)CC(CCN)O
CACTVS 3.385NCC[CH](O)C[CH](N)C(O)=O
CACTVS 3.385NCC[C@@H](O)C[C@H](N)C(O)=O
OpenEye OEToolkits 2.0.7C(CN)C(CC(C(=O)O)N)O
Name:(4R)-4-hydroxy-L-lysine
ZINC: ZINC000005113470
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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