BioLiP

PDB

BioLiP

PDB CCD ID:

LSX

Number of entries in BioLiP:

Chemical formula:

C12 H18 N O6 P

InChI:

InChI=1S/C12H18NO6P/c1-13(15)12(14)8-7-11(20(16,17)18)9-3-5-10(19-2)6-4-9/h3-6,11,15H,7-8H2,1-2H3,(H2,16,17,18)/t11-/m0/s1

InChIKey:

VLBYPFQOJHBTHH-NSHDSACASA-N

SMILES:

Software	SMILES
CACTVS 3.370	COc1ccc(cc1)[C@H](CCC(=O)N(C)O)[P](O)(O)=O
ACDLabs 12.01	O=P(O)(O)C(c1ccc(OC)cc1)CCC(=O)N(O)C
OpenEye OEToolkits 1.7.6	CN(C(=O)CC[C@@H](c1ccc(cc1)OC)P(=O)(O)O)O
OpenEye OEToolkits 1.7.6	CN(C(=O)CCC(c1ccc(cc1)OC)P(=O)(O)O)O
CACTVS 3.370	COc1ccc(cc1)[CH](CCC(=O)N(C)O)[P](O)(O)=O

Name:

[(1S)-4-[hydroxy(methyl)amino]-1-(4-methoxyphenyl)-4-oxobutyl]phosphonic acid

ZINC:

ZINC000219081495

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).