BioLiP

PDB

BioLiP

PDB CCD ID:

AOL

Number of entries in BioLiP:

Chemical formula:

C5 H11 N O4

InChI:

InChI=1S/C5H11NO4/c6-1-2(7)4(9)5(10)3(1)8/h1-5,7-10H,6H2/t1-,2+,3-,4+,5-

InChIKey:

LZCRRHQKPAEPKL-CTPMEXECSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	C1(C(C(C(C1O)O)O)O)N
OpenEye OEToolkits 1.5.0	C1([C@H]([C@H]([C@H]([C@H]1O)O)O)O)N
CACTVS 3.341	N[CH]1[CH](O)[CH](O)[CH](O)[CH]1O
CACTVS 3.341	N[C@H]1[C@@H](O)[C@@H](O)[C@@H](O)[C@H]1O
ACDLabs 10.04	OC1C(N)C(O)C(O)C1O

Name:

(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL

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).