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BioLiP

PDB CCD ID: CSX
Number of entries in BioLiP: 2
Chemical formula: C3 H7 N O3 S
InChI: InChI=1S/C3H7NO3S/c4-2(1-8-7)3(5)6/h2,8H,1,4H2,(H,5,6)/t2-/m0/s1
InChIKey: BHLMCOCHAVMHLD-REOHCLBHSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341N[CH](C[SH]=O)C(O)=O
OpenEye OEToolkits 1.5.0C(C(C(=O)O)N)S=O
CACTVS 3.341N[C@@H](C[S@@H]=O)C(O)=O
OpenEye OEToolkits 1.5.0C([C@@H](C(=O)O)N)[S@H]=O
ACDLabs 10.04O=C(O)C(N)CS=O
Name:S-OXY CYSTEINE
DrugBank: DB03382
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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