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BioLiP

PDB CCD ID: OTY
Number of entries in BioLiP: 2
Chemical formula: C9 H11 N O4
InChI: InChI=1S/C9H11NO4/c10-7(9(13)14)3-5-1-2-6(11)4-8(5)12/h1-2,4,7,11-12H,3,10H2,(H,13,14)/t7-/m0/s1
InChIKey: UTIMIHJZXIJZKZ-ZETCQYMHSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.6c1cc(c(cc1O)O)CC(C(=O)O)N
CACTVS 3.370N[C@@H](Cc1ccc(O)cc1O)C(O)=O
ACDLabs 12.01O=C(O)C(N)Cc1ccc(O)cc1O
OpenEye OEToolkits 1.7.6c1cc(c(cc1O)O)C[C@@H](C(=O)O)N
CACTVS 3.370N[CH](Cc1ccc(O)cc1O)C(O)=O
Name:2-hydroxy-L-tyrosine
ZINC: ZINC000002045187
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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