BioLiP

PDB

BioLiP

PDB CCD ID:

DNG

Number of entries in BioLiP:

Chemical formula:

C7 H13 N O3

InChI:

InChI=1S/C7H13NO3/c1-2-3-4-6(7(10)11)8-5-9/h5-6H,2-4H2,1H3,(H,8,9)(H,10,11)/t6-/m1/s1

InChIKey:

IRIJLKLYPXLQSQ-ZCFIWIBFSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.7.6	CCCC[C@H](C(=O)O)NC=O
CACTVS 3.370	CCCC[CH](NC=O)C(O)=O
ACDLabs 12.01	O=CNC(C(=O)O)CCCC
CACTVS 3.370	CCCC[C@@H](NC=O)C(O)=O
OpenEye OEToolkits 1.7.6	CCCCC(C(=O)O)NC=O

Name:

N-FORMYL-D-NORLEUCINE

ZINC:

ZINC000002556594

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).