BioLiP

PDB

BioLiP

PDB CCD ID:

CGU

Number of entries in BioLiP:

Chemical formula:

C6 H9 N O6

InChI:

InChI=1S/C6H9NO6/c7-3(6(12)13)1-2(4(8)9)5(10)11/h2-3H,1,7H2,(H,8,9)(H,10,11)(H,12,13)/t3-/m0/s1

InChIKey:

UHBYWPGGCSDKFX-VKHMYHEASA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	C(C(C(=O)O)C(=O)O)C(C(=O)O)N
ACDLabs 10.04	O=C(O)C(C(=O)O)CC(N)C(=O)O
CACTVS 3.341	N[C@@H](CC(C(O)=O)C(O)=O)C(O)=O
OpenEye OEToolkits 1.5.0	C(C(C(=O)O)C(=O)O)[C@@H](C(=O)O)N
CACTVS 3.341	N[CH](CC(C(O)=O)C(O)=O)C(O)=O

Name:

GAMMA-CARBOXY-GLUTAMIC ACID

ChEMBL:

CHEMBL38397

DrugBank:

DB03847

ZINC:

ZINC000002004603

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).