BioLiP

PDB

BioLiP

PDB CCD ID:

QXV

Number of entries in BioLiP:

Chemical formula:

C5 H12 N2 O S

InChI:

InChI=1S/C5H12N2OS/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H2,7,8)/t4-/m1/s1

InChIKey:

GSYTVXOARWSQSV-SCSAIBSYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	CSCCC(C(=O)N)N
ACDLabs 12.01	NC(C(N)=O)CCSC
OpenEye OEToolkits 2.0.7	CSCC[C@H](C(=O)N)N
CACTVS 3.385	CSCC[CH](N)C(N)=O
CACTVS 3.385	CSCC[C@@H](N)C(N)=O

Name:

D-methioninamide

ZINC:

ZINC000004556946

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).