BioLiP

PDB

BioLiP

PDB CCD ID:

FME

Number of entries in BioLiP:

Chemical formula:

C6 H11 N O3 S

InChI:

InChI=1S/C6H11NO3S/c1-11-3-2-5(6(9)10)7-4-8/h4-5H,2-3H2,1H3,(H,7,8)(H,9,10)/t5-/m0/s1

InChIKey:

PYUSHNKNPOHWEZ-YFKPBYRVSA-N

SMILES:

Software	SMILES
CACTVS 3.341	CSCC[C@H](NC=O)C(O)=O
CACTVS 3.341	CSCC[CH](NC=O)C(O)=O
ACDLabs 10.04	O=CNC(C(=O)O)CCSC
OpenEye OEToolkits 1.5.0	CSCCC(C(=O)O)NC=O
OpenEye OEToolkits 1.5.0	CSCC[C@@H](C(=O)O)NC=O

Name:

N-FORMYLMETHIONINE

DrugBank:

DB04464

ZINC:

ZINC000001529464

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).