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BioLiP

PDB CCD ID: Y1V
Number of entries in BioLiP: 0
Chemical formula: C6 H14 N2 O2
InChI: InChI=1S/C6H14N2O2/c1-4(3-7)2-5(8)6(9)10/h4-5H,2-3,7-8H2,1H3,(H,9,10)/t4-,5+/m1/s1
InChIKey: SKMVYVWGMUZLIX-UHNVWZDZSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7C[C@H](C[C@@H](C(=O)O)N)CN
CACTVS 3.385C[C@@H](CN)C[C@H](N)C(O)=O
ACDLabs 12.01C(O)(=O)C(CC(CN)C)N
OpenEye OEToolkits 2.0.7CC(CC(C(=O)O)N)CN
CACTVS 3.385C[CH](CN)C[CH](N)C(O)=O
Name:(4R)-5-amino-L-leucine
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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