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BioLiP

PDB CCD ID: DNG
Number of entries in BioLiP: 0
Chemical formula: C7 H13 N O3
InChI: InChI=1S/C7H13NO3/c1-2-3-4-6(7(10)11)8-5-9/h5-6H,2-4H2,1H3,(H,8,9)(H,10,11)/t6-/m1/s1
InChIKey: IRIJLKLYPXLQSQ-ZCFIWIBFSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.6CCCC[C@H](C(=O)O)NC=O
CACTVS 3.370CCCC[CH](NC=O)C(O)=O
ACDLabs 12.01O=CNC(C(=O)O)CCCC
CACTVS 3.370CCCC[C@@H](NC=O)C(O)=O
OpenEye OEToolkits 1.7.6CCCCC(C(=O)O)NC=O
Name:N-FORMYL-D-NORLEUCINE
ZINC: ZINC000002556594
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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