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BioLiP

PDB CCD ID: QXV
Number of entries in BioLiP: 0
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:
SoftwareSMILES
OpenEye OEToolkits 2.0.7CSCCC(C(=O)N)N
ACDLabs 12.01NC(C(N)=O)CCSC
OpenEye OEToolkits 2.0.7CSCC[C@H](C(=O)N)N
CACTVS 3.385CSCC[CH](N)C(N)=O
CACTVS 3.385CSCC[C@@H](N)C(N)=O
Name:D-methioninamide
ZINC: ZINC000004556946
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).
  • 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).

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