BioLiP

PDB

BioLiP

PDB CCD ID:

6G5

Number of entries in BioLiP:

Chemical formula:

C11 H11 Cl N2 O2

InChI:

InChI=1S/C11H11ClN2O2/c12-7-2-1-3-9-10(7)6(5-14-9)4-8(13)11(15)16/h1-3,5,8,14H,4,13H2,(H,15,16)/t8-/m0/s1

InChIKey:

NRTHKYABOMUPSC-QMMMGPOBSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	c1cc2c(c(c1)Cl)c(c[nH]2)C[C@@H](C(=O)O)N
CACTVS 3.385	N[C@@H](Cc1c[nH]c2cccc(Cl)c12)C(O)=O
CACTVS 3.385	N[CH](Cc1c[nH]c2cccc(Cl)c12)C(O)=O
OpenEye OEToolkits 2.0.7	c1cc2c(c(c1)Cl)c(c[nH]2)CC(C(=O)O)N
ACDLabs 12.01	O=C(O)C(N)Cc1c[NH]c2cccc(Cl)c21

Name:

4-chloro-L-tryptophan

ZINC:

ZINC000013386789

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).