BioLiP

PDB

BioLiP

PDB CCD ID:

0AF

Number of entries in BioLiP:

Chemical formula:

C11 H12 N2 O3

InChI:

InChI=1S/C11H12N2O3/c12-8(11(15)16)4-6-5-13-10-7(6)2-1-3-9(10)14/h1-3,5,8,13-14H,4,12H2,(H,15,16)/t8-/m0/s1

InChIKey:

VQSRKJZICBNQJG-QMMMGPOBSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	c1cc2c(c[nH]c2c(c1)O)CC(C(=O)O)N
CACTVS 3.341	N[CH](Cc1c[nH]c2c(O)cccc12)C(O)=O
OpenEye OEToolkits 1.5.0	c1cc2c(c[nH]c2c(c1)O)C[C@@H](C(=O)O)N
ACDLabs 10.04	O=C(O)C(N)Cc2c1cccc(O)c1nc2
CACTVS 3.341	N[C@@H](Cc1c[nH]c2c(O)cccc12)C(O)=O

Name:

7-hydroxy-L-tryptophan

ZINC:

ZINC000014982898

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).