BioLiP

PDB

BioLiP

PDB CCD ID:

UHG

Number of entries in BioLiP:

Chemical formula:

C15 H12 Cl N O2

InChI:

InChI=1S/C15H12ClNO2/c1-8(15(18)19)9-2-4-11-12-7-10(16)3-5-13(12)17-14(11)6-9/h2-8,17H,1H3,(H,18,19)/t8-/m1/s1

InChIKey:

PUXBGTOOZJQSKH-MRVPVSSYSA-N

SMILES:

Software	SMILES
CACTVS 3.385	C[C@@H](C(O)=O)c1ccc2c([nH]c3ccc(Cl)cc23)c1
CACTVS 3.385	C[CH](C(O)=O)c1ccc2c([nH]c3ccc(Cl)cc23)c1
OpenEye OEToolkits 2.0.7	CC(c1ccc2c3cc(ccc3[nH]c2c1)Cl)C(=O)O
OpenEye OEToolkits 2.0.7	C[C@H](c1ccc2c3cc(ccc3[nH]c2c1)Cl)C(=O)O
ACDLabs 12.01	c3cc2c1cc(Cl)ccc1nc2cc3C(C)C(O)=O

Name:

(2R)-2-(6-chloro-9H-carbazol-2-yl)propanoic acid

ChEMBL:

CHEMBL2171250

ZINC:

ZINC000001869694

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).