BioLiP

PDB

BioLiP

PDB CCD ID:

UX8

Number of entries in BioLiP:

Chemical formula:

C11 H12 N2 O3

InChI:

InChI=1S/C11H12N2O3/c12-9(11(15)16)10(14)7-5-13-8-4-2-1-3-6(7)8/h1-5,9-10,13-14H,12H2,(H,15,16)/t9-,10+/m0/s1

InChIKey:

ITFHGBKXKUVKBW-VHSXEESVSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	c1ccc2c(c1)c(c[nH]2)[C@H]([C@@H](C(=O)O)N)O
CACTVS 3.385	N[CH]([CH](O)c1c[nH]c2ccccc12)C(O)=O
OpenEye OEToolkits 2.0.7	c1ccc2c(c1)c(c[nH]2)C(C(C(=O)O)N)O
CACTVS 3.385	N[C@@H]([C@H](O)c1c[nH]c2ccccc12)C(O)=O

Name:

(2~{S},3~{R})-2-azanyl-3-(1~{H}-indol-3-yl)-3-oxidanyl-propanoic acid

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).