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BioLiP

PDB CCD ID: GP1
Number of entries in BioLiP: 9
Chemical formula: C6 H14 N O8 P
InChI: InChI=1S/C6H14NO8P/c7-3-5(10)4(9)2(1-8)14-6(3)15-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4-,5-,6-/m1/s1
InChIKey: YMJBYRVFGYXULK-QZABAPFNSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341N[CH]1[CH](O)[CH](O)[CH](CO)O[CH]1O[P](O)(O)=O
ACDLabs 10.04O=P(OC1OC(C(O)C(O)C1N)CO)(O)O
CACTVS 3.341N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[P](O)(O)=O
OpenEye OEToolkits 1.5.0C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OP(=O)(O)O)N)O)O)O
OpenEye OEToolkits 1.5.0C(C1C(C(C(C(O1)OP(=O)(O)O)N)O)O)O
Name:2-amino-2-deoxy-1-O-phosphono-alpha-D-glucopyranose;
GLUCOSAMINE 1-PHOSPHATE;
1-O-phosphono-alpha-D-glucosamine;
2-amino-2-deoxy-1-O-phosphono-alpha-D-glucose;
2-amino-2-deoxy-1-O-phosphono-D-glucose;
2-amino-2-deoxy-1-O-phosphono-glucose
DrugBank: DB03111
ZINC: ZINC000004097029
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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