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BioLiP

PDB CCD ID: RMO
Number of entries in BioLiP: 2
Chemical formula: As H Mo O3 S
InChI: InChI=1S/AsHO2S.Mo.O/c2-1(3)4;;/h2H;;/q-2;+2;
InChIKey: OQRBJXHQYFZCTC-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01O=[Mo]1O[As](O)S1
CACTVS 3.370O[As@]1O[Mo](=O)S1
CACTVS 3.370
OpenEye OEToolkits 1.7.2		O[As]1O[Mo](=O)S1
Name:[arsenothionito(2-)-kappa~2~O,S](oxo)molybdenum
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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