BioLiP

PDB

BioLiP

PDB CCD ID:

6E4

Number of entries in BioLiP:

Chemical formula:

C5 H11 N3 O2

InChI:

InChI=1S/C5H11N3O2/c6-3(5(8)10)1-2-4(7)9/h3H,1-2,6H2,(H2,7,9)(H2,8,10)/t3-/m0/s1

InChIKey:

LCGISIDBXHGCDW-VKHMYHEASA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.4	C(CC(=O)N)C(C(=O)N)N
CACTVS 3.385	N[C@@H](CCC(N)=O)C(N)=O
CACTVS 3.385	N[CH](CCC(N)=O)C(N)=O
OpenEye OEToolkits 2.0.4	C(CC(=O)N)[C@@H](C(=O)N)N
ACDLabs 12.01	NC(CCC(N)C(N)=O)=O

Name:

L-glutamamide

ZINC:

ZINC000002555105

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).