SEQ2FUN

BioLiP

PDB CCD ID: PGL
Number of entries in BioLiP: 0
Chemical formula: C H6 N O3 P
InChI: InChI=1S/CH6NO3P/c2-1-6(3,4)5/h1-2H2,(H2,3,4,5)
InChIKey: MGRVRXRGTBOSHW-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.370NC[P](O)(O)=O
OpenEye OEToolkits 1.7.0C(N)P(=O)(O)O
ACDLabs 12.01O=P(O)(O)CN
Name:(aminomethyl)phosphonic acid
ChEMBL: CHEMBL41873
ZINC: ZINC000008418339
Reference:
  • Chengxin Zhang, Xi Zhang, Lydia 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).