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BioLiP

PDB CCD ID: GG7
Number of entries in BioLiP: 0
Chemical formula: C2 H8 N O3 P
InChI: InChI=1S/C2H8NO3P/c1-2(3)7(4,5)6/h2H,3H2,1H3,(H2,4,5,6)/t2-/m1/s1
InChIKey: UIQSKEDQPSEGAU-UWTATZPHSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0C[C@H](N)P(=O)(O)O
OpenEye OEToolkits 1.5.0CC(N)P(=O)(O)O
CACTVS 3.341C[CH](N)[P](O)(O)=O
ACDLabs 10.04O=P(O)(O)C(N)C
CACTVS 3.341C[C@H](N)[P](O)(O)=O
Name:[(1R)-1-AMINOETHYL]PHOSPHONIC ACID
ZINC: ZINC000004090202
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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