BioLiP

PDB

BioLiP

PDB CCD ID:

6BM

Number of entries in BioLiP:

Chemical formula:

C5 H10 N O5 P

InChI:

InChI=1S/C5H10NO5P/c7-5-4(12(9,10)11)2-1-3-6(5)8/h4,8H,1-3H2,(H2,9,10,11)/t4-/m0/s1

InChIKey:

DVZQUMSQEGOYMX-BYPYZUCNSA-N

SMILES:

Software	SMILES
CACTVS 3.385	ON1CCC[C@@H](C1=O)[P](O)(O)=O
OpenEye OEToolkits 2.0.4	C1C[C@@H](C(=O)N(C1)O)P(=O)(O)O
ACDLabs 12.01	N1(O)CCCC(C1=O)P(O)(=O)O
OpenEye OEToolkits 2.0.4	C1CC(C(=O)N(C1)O)P(=O)(O)O
CACTVS 3.385	ON1CCC[CH](C1=O)[P](O)(O)=O

Name:

[(3S)-1-hydroxy-2-oxopiperidin-3-yl]phosphonic acid

ZINC:

ZINC000584904692

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).