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BioLiP

PDB CCD ID: NLT
Number of entries in BioLiP: 8
Chemical formula: C21 H33 N O4
InChI: InChI=1S/C21H33NO4/c1-2-3-4-5-6-7-8-9-10-11-20(24)22-19(21(25)26)16-17-12-14-18(23)15-13-17/h12-15,19,23H,2-11,16H2,1H3,(H,22,24)(H,25,26)/t19-/m0/s1
InChIKey: SVQAZCRYIXURJT-IBGZPJMESA-N
SMILES:
SoftwareSMILES
CACTVS 3.341CCCCCCCCCCCC(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O
CACTVS 3.341CCCCCCCCCCCC(=O)N[CH](Cc1ccc(O)cc1)C(O)=O
ACDLabs 10.04O=C(O)C(NC(=O)CCCCCCCCCCC)Cc1ccc(O)cc1
OpenEye OEToolkits 1.5.0CCCCCCCCCCCC(=O)NC(Cc1ccc(cc1)O)C(=O)O
OpenEye OEToolkits 1.5.0CCCCCCCCCCCC(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)O
Name:N-DODECANOYL-L-TYROSINE;
(S)-N-(DODECANOYL)-2-AMINO-3-(4-HYDROXYPHENYL)-PROPANOIC ACID;
N-LAURYL-L-TYROSINE;
N-LAUROYL-L-TYROSINE
DrugBank: DB08275
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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