BioLiP

PDB

BioLiP

PDB CCD ID:

OMH

Number of entries in BioLiP:

Chemical formula:

C4 H10 N O6 P

InChI:

InChI=1S/C4H10NO6P/c1-10-12(8,9)11-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)(H,8,9)/t3-/m0/s1

InChIKey:

OGIOVQXVFVIGHA-VKHMYHEASA-N

SMILES:

Software	SMILES
ACDLabs 10.04	O=P(O)(OC)OCC(N)C(=O)O
OpenEye OEToolkits 1.5.0	CO[P@](=O)(O)OC[C@@H](C(=O)O)N
CACTVS 3.341	CO[P](O)(=O)OC[CH](N)C(O)=O
OpenEye OEToolkits 1.5.0	COP(=O)(O)OCC(C(=O)O)N
CACTVS 3.341	CO[P@@](O)(=O)OC[C@H](N)C(O)=O

Name:

O-[(S)-hydroxy(methoxy)phosphoryl]-L-serine

ZINC:

ZINC000058638471

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).