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BioLiP

PDB CCD ID: LYN
Number of entries in BioLiP: 5
Chemical formula: C6 H16 N3 O
InChI: InChI=1S/C6H15N3O/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H2,9,10)/p+1/t5-/m0/s1
InChIKey: HKXLAGBDJVHRQG-YFKPBYRVSA-O
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0C(CC[NH3+])C[C@@H](C(=O)N)N
ACDLabs 10.04O=C(N)C(N)CCCC[NH3+]
OpenEye OEToolkits 1.5.0C(CC[NH3+])CC(C(=O)N)N
CACTVS 3.341N[C@@H](CCCC[NH3+])C(N)=O
CACTVS 3.341N[CH](CCCC[NH3+])C(N)=O
Name:2,6-DIAMINO-HEXANOIC ACID AMIDE
DrugBank: DB03988
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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