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BioLiP

PDB CCD ID: T66
Number of entries in BioLiP: 0
Chemical formula: C15 H25 N5 O5
InChI: InChI=1S/C15H25N5O5/c1-10-8-19(15(25)18-13(10)22)9-12(21)20(7-6-17)11(14(23)24)4-2-3-5-16/h8,11H,2-7,9,16-17H2,1H3,(H,23,24)(H,18,22,25)/t11-/m1/s1
InChIKey: BJZZFRWPJGBSSZ-LLVKDONJSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341CC1=CN(CC(=O)N(CCN)[CH](CCCCN)C(O)=O)C(=O)NC1=O
OpenEye OEToolkits 1.5.0CC1=CN(C(=O)NC1=O)CC(=O)N(CCN)C(CCCCN)C(=O)O
OpenEye OEToolkits 1.5.0CC1=CN(C(=O)NC1=O)CC(=O)N(CCN)[C@H](CCCCN)C(=O)O
CACTVS 3.341CC1=CN(CC(=O)N(CCN)[C@H](CCCCN)C(O)=O)C(=O)NC1=O
ACDLabs 10.04O=C(N(C(C(=O)O)CCCCN)CCN)CN1C=C(C(=O)NC1=O)C
Name:2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-THYMINE
ZINC: ZINC000033821525

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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