BioLiP

PDB

BioLiP

PDB CCD ID:

A1IW4

Number of entries in BioLiP:

Chemical formula:

C17 H14 N2 O2

InChI:

InChI=1S/C17H14N2O2/c20-16-10-9-15(17(21)18-16)19-13-7-3-1-5-11(13)12-6-2-4-8-14(12)19/h1-8,15H,9-10H2,(H,18,20,21)/t15-/m0/s1

InChIKey:

FTULXIJEWZULEB-HNNXBMFYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	c1ccc2c(c1)c3ccccc3n2[C@H]4CCC(=O)NC4=O
CACTVS 3.385	O=C1CC[CH](n2c3ccccc3c4ccccc24)C(=O)N1
CACTVS 3.385	O=C1CC[C@H](n2c3ccccc3c4ccccc24)C(=O)N1
OpenEye OEToolkits 2.0.7	c1ccc2c(c1)c3ccccc3n2C4CCC(=O)NC4=O

Name:

(3~{S})-3-carbazol-9-ylpiperidine-2,6-dione

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).