BioLiP

PDB

BioLiP

PDB CCD ID:

ONL

Number of entries in BioLiP:

Chemical formula:

C6 H11 N O3

InChI:

InChI=1S/C6H11NO3/c1-4(8)2-3-5(7)6(9)10/h5H,2-3,7H2,1H3,(H,9,10)/t5-/m0/s1

InChIKey:

KSIJECNNZVKMJG-YFKPBYRVSA-N

SMILES:

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

Name:

5-OXO-L-NORLEUCINE

DrugBank:

DB04296

ZINC:

ZINC000000895890

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).