BioLiP

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●BioLiP ●E. coli ●GLASS ●GPCR-HGmod ●GPCR-RD ●GPCR-EXP ●Tara-3D ●TM-fold ●DECOYS ●POTENTIAL ●RW/RWplus ●EvoEF ●HPSF ●THE-DB ●ADDRESS ●Alpaca-Antibody ●CASP7 ●CASP8 ●CASP9 ●CASP10 ●CASP11 ●CASP12 ●CASP13 ●CASP14

BioLiP

PDB

BioLiP

PDB CCD ID:

MGC

Number of entries in BioLiP:

Chemical formula:

C9 H17 N O6

InChI:

InChI=1S/C9H17NO6/c1-4(12)10-6-8(14)7(13)5(3-11)16-9(6)15-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7+,8-,9+/m1/s1

InChIKey:

ZEVOCXOZYFLVKN-ZEBDFXRSSA-N

SMILES:

Software	SMILES
CACTVS 3.341	CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O
CACTVS 3.341	CO[CH]1O[CH](CO)[CH](O)[CH](O)[CH]1NC(C)=O
ACDLabs 10.04	O=C(NC1C(O)C(O)C(OC1OC)CO)C
OpenEye OEToolkits 1.5.0	CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC)CO)O)O
OpenEye OEToolkits 1.5.0	CC(=O)NC1C(C(C(OC1OC)CO)O)O

Name:

methyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside;
ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE;
methyl 2-acetamido-2-deoxy-alpha-D-galactoside;
methyl 2-acetamido-2-deoxy-D-galactoside;
methyl 2-acetamido-2-deoxy-galactoside

ZINC:

ZINC000005883988

Reference:

Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).

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).

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