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BioLiP

PDB CCD ID: NG1
Number of entries in BioLiP: 3
Chemical formula: C8 H16 N O9 P
InChI: InChI=1S/C8H16NO9P/c1-3(11)9-5-7(13)6(12)4(2-10)17-8(5)18-19(14,15)16/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H2,14,15,16)/t4-,5-,6+,7-,8-/m1/s1
InChIKey: FZLJPEPAYPUMMR-JAJWTYFOSA-N
SMILES:
SoftwareSMILES
ACDLabs 10.04O=P(OC1OC(C(O)C(O)C1NC(=O)C)CO)(O)O
CACTVS 3.341CC(=O)N[CH]1[CH](O)[CH](O)[CH](CO)O[CH]1O[P](O)(O)=O
OpenEye OEToolkits 1.5.0CC(=O)NC1C(C(C(OC1OP(=O)(O)O)CO)O)O
CACTVS 3.341CC(=O)N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1O[P](O)(O)=O
OpenEye OEToolkits 1.5.0CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OP(=O)(O)O)CO)O)O
Name:2-acetamido-2-deoxy-1-O-phosphono-alpha-D-galactopyranose;
N-ACETYL-ALPHA-D-GALACTOSAMINE 1-PHOSPHATE;
N-acetyl-1-O-phosphono-alpha-D-galactosamine;
2-acetamido-2-deoxy-1-O-phosphono-alpha-D-galactose;
2-acetamido-2-deoxy-1-O-phosphono-D-galactose;
2-acetamido-2-deoxy-1-O-phosphono-galactose
ZINC: ZINC000006186566
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).
  • 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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