BioLiP

PDB

BioLiP

PDB CCD ID:

ZM1

Number of entries in BioLiP:

Chemical formula:

C8 H16 N O8 P

InChI:

InChI=1S/C8H16NO8P/c1-5(11)9-6(4-10)8(13)7(12)2-3-17-18(14,15)16/h4,6-8,12-13H,2-3H2,1H3,(H,9,11)(H2,14,15,16)/t6-,7-,8-/m1/s1

InChIKey:

SJEDNRVDWMBCDP-BWZBUEFSSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	CC(=O)NC(C=O)C(C(CCOP(=O)(O)O)O)O
CACTVS 3.385	CC(=O)N[C@H](C=O)[C@@H](O)[C@H](O)CCO[P](O)(O)=O
ACDLabs 12.01	O=P(O)(O)OCCC(O)C(O)C(C=O)NC(C)=O
CACTVS 3.385	CC(=O)N[CH](C=O)[CH](O)[CH](O)CCO[P](O)(O)=O
OpenEye OEToolkits 2.0.7	CC(=O)N[C@H](C=O)[C@H]([C@@H](CCOP(=O)(O)O)O)O

Name:

2-acetamido-2,5-dideoxy-6-O-phosphono-D-lyxo-hexose

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).