BioLiP

PDB

BioLiP

PDB CCD ID:

X6X

Number of entries in BioLiP:

Chemical formula:

C6 H13 N O5

InChI:

InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4+,5-,6+/m1/s1

InChIKey:

MSWZFWKMSRAUBD-DVKNGEFBSA-N

SMILES:

Software	SMILES
CACTVS 3.385	N[CH]1[CH](O)O[CH](CO)[CH](O)[CH]1O
OpenEye OEToolkits 1.9.2	C(C1C(C(C(C(O1)O)N)O)O)O
OpenEye OEToolkits 1.9.2	C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O)N)O)O)O
ACDLabs 12.01	OC1C(OC(C(C1O)N)O)CO
CACTVS 3.385	N[C@H]1[C@@H](O)O[C@H](CO)[C@H](O)[C@@H]1O

Name:

2-amino-2-deoxy-alpha-D-galactopyranose;
alpha-D-galactosamine;
2-amino-2-deoxy-alpha-D-galactose;
2-amino-2-deoxy-D-galactose;
2-amino-2-deoxy-galactose

ZINC:

ZINC000003861074

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).