BioLiP

PDB

BioLiP

PDB CCD ID:

ALK

Number of entries in BioLiP:

Chemical formula:

C3 H9 O4 P

InChI:

InChI=1S/C3H9O4P/c1-3(4)8(5,6)7-2/h3-4H,1-2H3,(H,5,6)/t3-/m1/s1

InChIKey:

BAMHLGPGGHPFTF-GSVOUGTGSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.6	C[C@H](O)P(=O)(O)OC
OpenEye OEToolkits 2.0.6	CC(O)P(=O)(O)OC
CACTVS 3.385	CO[P](O)(=O)[CH](C)O
CACTVS 3.385	CO[P](O)(=O)[C@H](C)O

Name:

methoxy-[(1~{R})-1-oxidanylethyl]phosphinic acid

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).