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BioLiP

PDB CCD ID: MK8
Number of entries in BioLiP: 0
Chemical formula: C7 H15 N O2
InChI: InChI=1S/C7H15NO2/c1-3-4-5-7(2,8)6(9)10/h3-5,8H2,1-2H3,(H,9,10)/t7-/m0/s1
InChIKey: LKZQHZQXROBVOO-ZETCQYMHSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.0CCCCC(C)(C(=O)O)N
OpenEye OEToolkits 1.7.0CCCC[C@@](C)(C(=O)O)N
CACTVS 3.370CCCC[C@](C)(N)C(O)=O
ACDLabs 12.01O=C(O)C(N)(CCCC)C
CACTVS 3.370CCCC[C](C)(N)C(O)=O
Name:2-methyl-L-norleucine
ZINC: ZINC000017288888
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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