BioLiP

PDB

BioLiP

PDB CCD ID:

DTY

Number of entries in BioLiP:

Chemical formula:

C9 H11 N O3

InChI:

InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m1/s1

InChIKey:

OUYCCCASQSFEME-MRVPVSSYSA-N

SMILES:

Software	SMILES
ACDLabs 10.04	O=C(O)C(N)Cc1ccc(O)cc1
CACTVS 3.341	N[C@H](Cc1ccc(O)cc1)C(O)=O
OpenEye OEToolkits 1.5.0	c1cc(ccc1CC(C(=O)O)N)O
CACTVS 3.341	N[CH](Cc1ccc(O)cc1)C(O)=O
OpenEye OEToolkits 1.5.0	c1cc(ccc1C[C@H](C(=O)O)N)O

Name:

D-TYROSINE

ChEMBL:

CHEMBL1076637

DrugBank:

DB03839

ZINC:

ZINC000000002234

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).