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BioLiP

PDB CCD ID: 7C9
Number of entries in BioLiP: 0
Chemical formula: C4 H9 N O3
InChI: InChI=1S/C4H9NO3/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
InChIKey: KNTFCRCCPLEUQZ-VKHMYHEASA-N
SMILES:
SoftwareSMILES
CACTVS 3.385COC[C@H](N)C(O)=O
OpenEye OEToolkits 2.0.6COC[C@@H](C(=O)O)N
CACTVS 3.385COC[CH](N)C(O)=O
ACDLabs 12.01O(CC(N)C(=O)O)C
OpenEye OEToolkits 2.0.6COCC(C(=O)O)N
Name:O-methyl-L-serine
ChEMBL: CHEMBL4085261
ZINC: ZINC000002043994
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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