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BioLiP Library

PDB CCD ID: DIL
Number of entries in BioLiP: 0
Chemical formula: C6 H13 N O2
InChI: InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5-/m1/s1
InChIKey: AGPKZVBTJJNPAG-RFZPGFLSSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341CC[C@@H](C)[C@@H](N)C(O)=O
OpenEye OEToolkits 1.5.0CCC(C)C(C(=O)O)N
CACTVS 3.341CC[CH](C)[CH](N)C(O)=O
ACDLabs 10.04O=C(O)C(N)C(C)CC
OpenEye OEToolkits 1.5.0CC[C@@H](C)[C@H](C(=O)O)N
Name:D-ISOLEUCINE
ZINC: ZINC000000388313
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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