BioLiP

PDB

BioLiP

PDB CCD ID:

RES

Number of entries in BioLiP:

Chemical formula:

C4 H10 N O8 P

InChI:

InChI=1S/C4H10NO8P/c6-2(1-13-14(10,11)12)3(7)4(8)5-9/h2-3,6-7,9H,1H2,(H,5,8)(H2,10,11,12)/t2-,3-/m1/s1

InChIKey:

JJQQOJRGUHNREK-PWNYCUMCSA-N

SMILES:

Software	SMILES
CACTVS 3.341	ONC(=O)[CH](O)[CH](O)CO[P](O)(O)=O
CACTVS 3.341	ONC(=O)[C@H](O)[C@H](O)CO[P](O)(O)=O
OpenEye OEToolkits 1.5.0	C(C(C(C(=O)NO)O)O)OP(=O)(O)O
ACDLabs 10.04	O=P(O)(O)OCC(O)C(O)C(=O)NO
OpenEye OEToolkits 1.5.0	C([C@H]([C@H](C(=O)NO)O)O)OP(=O)(O)O

Name:

4-PHOSPHO-D-ERYTHRONOHYDROXAMIC ACID

ChEMBL:

CHEMBL116018

DrugBank:

DB04496

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).