BioLiP

PDB

BioLiP

PDB CCD ID:

OTY

Number of entries in BioLiP:

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:

Software	SMILES
OpenEye OEToolkits 1.7.6	c1cc(c(cc1O)O)CC(C(=O)O)N
CACTVS 3.370	N[C@@H](Cc1ccc(O)cc1O)C(O)=O
ACDLabs 12.01	O=C(O)C(N)Cc1ccc(O)cc1O
OpenEye OEToolkits 1.7.6	c1cc(c(cc1O)O)C[C@@H](C(=O)O)N
CACTVS 3.370	N[CH](Cc1ccc(O)cc1O)C(O)=O

Name:

2-hydroxy-L-tyrosine

ZINC:

ZINC000002045187

Reference:

Chengxin Zhang, Xi Zhang, Lydia 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).