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BioLiP

PDB CCD ID: ECX
Number of entries in BioLiP: 1
Chemical formula: C5 H11 N O2 S
InChI: InChI=1S/C5H11NO2S/c1-2-9-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
InChIKey: ULXKXLZEOGLCRJ-BYPYZUCNSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.0CCSCC(C(=O)O)N
OpenEye OEToolkits 1.7.0CCSC[C@@H](C(=O)O)N
CACTVS 3.352CCSC[C@H](N)C(O)=O
CACTVS 3.352CCSC[CH](N)C(O)=O
ACDLabs 11.02O=C(O)C(N)CSCC
Name:S-ethyl-L-cysteine
ChEMBL: CHEMBL60475
ZINC: ZINC000002015711
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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