BioLiP

PDB

BioLiP

PDB CCD ID:

AAB

Number of entries in BioLiP:

Chemical formula:

C5 H11 O7 P

InChI:

InChI=1S/C5H11O7P/c6-3-1-5(7)12-4(3)2-11-13(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/t3-,4+,5+/m0/s1

InChIKey:

KKZFLSZAWCYPOC-VPENINKCSA-N

SMILES:

Software	SMILES
CACTVS 3.385	O[CH]1C[CH](O)[CH](CO[P](O)(O)=O)O1
ACDLabs 12.01	O=P(OCC1OC(O)CC1O)(O)O
OpenEye OEToolkits 1.7.6	C1C(C(OC1O)COP(=O)(O)O)O
OpenEye OEToolkits 1.7.6	C1[C@@H]([C@H](O[C@H]1O)COP(=O)(O)O)O
CACTVS 3.385	O[C@H]1C[C@H](O)[C@@H](CO[P](O)(O)=O)O1

Name:

2'-DEOXY-RIBOFURANOSE-5'-MONOPHOSPHATE;
ABASIC DEOXYRIBOSE

ZINC:

ZINC000004228296

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).