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BioLiP

PDB CCD ID: LEF
Number of entries in BioLiP: 0
Chemical formula: C6 H12 F N O2
InChI: InChI=1S/C6H12FNO2/c1-4(3-7)2-5(8)6(9)10/h4-5H,2-3,8H2,1H3,(H,9,10)/t4-,5-/m0/s1
InChIKey: FHOARJRQRXAPOF-WHFBIAKZSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0C[C@@H](C[C@@H](C(=O)O)N)CF
OpenEye OEToolkits 1.5.0CC(CC(C(=O)O)N)CF
CACTVS 3.341C[CH](CF)C[CH](N)C(O)=O
ACDLabs 10.04FCC(CC(N)C(=O)O)C
CACTVS 3.341C[C@H](CF)C[C@H](N)C(O)=O
Name:(4S)-5-FLUORO-L-LEUCINE
DrugBank: DB02542
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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