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BioLiP

PDB CCD ID: SET
Number of entries in BioLiP: 1
Chemical formula: C3 H8 N2 O2
InChI: InChI=1S/C3H8N2O2/c4-2(1-6)3(5)7/h2,6H,1,4H2,(H2,5,7)/t2-/m0/s1
InChIKey: MGOGKPMIZGEGOZ-REOHCLBHSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0C([C@@H](C(=O)N)N)O
ACDLabs 10.04O=C(N)C(N)CO
CACTVS 3.341N[CH](CO)C(N)=O
CACTVS 3.341N[C@@H](CO)C(N)=O
OpenEye OEToolkits 1.5.0C(C(C(=O)N)N)O
Name:AMINOSERINE
ChEMBL: CHEMBL1229083
ZINC: ZINC000094437874
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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