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BioLiP

PDB CCD ID: SR3
Number of entries in BioLiP: 1
Chemical formula: C10 H16 N2 O8 S
InChI: InChI=1S/C10H16N2O8S/c1-10(21(18)19,9(17)20-5-6(11)14)7(8(15)16)12-3-2-4-13/h2-4,7,12,18-19,21H,5H2,1H3,(H2,11,14)(H,15,16)/b3-2+/t7-,10+/m0/s1
InChIKey: MGCULWRADYDHMU-SSWUGZLXSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.2CC(C(C(=O)O)NC=CC=O)(C(=O)OCC(=O)N)S(O)O
ACDLabs 12.01O=C(O)C(N\C=C\C=O)C(C(=O)OCC(=O)N)(C)S(O)O
CACTVS 3.370C[C]([CH](NC=CC=O)C(O)=O)([SH](O)O)C(=O)OCC(N)=O
CACTVS 3.370C[C@]([C@@H](N\C=C\C=O)C(O)=O)([SH](O)O)C(=O)OCC(N)=O
OpenEye OEToolkits 1.7.2C[C@@]([C@H](C(=O)O)N/C=C/C=O)(C(=O)OCC(=O)N)S(O)O
Name:(2S,3R)-4-(2-amino-2-oxoethoxy)-3-(dihydroxy-lambda~4~-sulfanyl)-3-methyl-4-oxo-2-{[(1E)-3-oxoprop-1-en-1-yl]amino}butanoic acid

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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