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BioLiP

PDB CCD ID: KPH
Number of entries in BioLiP: 0
Chemical formula: C5 H15 N2 O3 P
InChI: InChI=1S/C5H15N2O3P/c6-4-2-1-3-5(7)11(8,9)10/h5H,1-4,6-7H2,(H2,8,9,10)/t5-/m1/s1
InChIKey: LKFHLBGDPDYWSG-RXMQYKEDSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0C(CCN)CC(N)P(=O)(O)O
OpenEye OEToolkits 1.5.0C(CCN)C[C@H](N)P(=O)(O)O
ACDLabs 10.04O=P(O)(O)C(N)CCCCN
CACTVS 3.341NCCCC[C@H](N)[P](O)(O)=O
CACTVS 3.341NCCCC[CH](N)[P](O)(O)=O
Name:[(1R)-1,5-diaminopentyl]phosphonic acid
ZINC: ZINC000005410581
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)(download the PDF file).
  • 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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