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BioLiP

PDB CCD ID: ME0
Number of entries in BioLiP: 0
Chemical formula: C5 H11 N O3 S
InChI: InChI=1S/C5H11NO3S/c6-4(5(8)9)1-2-10-3-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1
InChIKey: WAYHNLGKMVZKIA-BYPYZUCNSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.0C(CSCO)C(C(=O)O)N
OpenEye OEToolkits 1.7.0C(CSCO)[C@@H](C(=O)O)N
CACTVS 3.370N[C@@H](CCSCO)C(O)=O
CACTVS 3.370N[CH](CCSCO)C(O)=O
ACDLabs 12.01O=C(O)C(N)CCSCO
Name:hydroxy-L-methionine
ZINC: ZINC000013353753
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).
  • 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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