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BioLiP

PDB CCD ID: LRY
Number of entries in BioLiP: 6
Chemical formula: C8 H16 N O9 P
InChI: InChI=1S/C8H16NO9P/c1-4(11)9-5(2-10)7(13)8(14)6(12)3-18-19(15,16)17/h2,5-8,12-14H,3H2,1H3,(H,9,11)(H2,15,16,17)/t5-,6-,7-,8-/m1/s1
InChIKey: QDSLHWJDSQGPEE-WCTZXXKLSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385CC(=O)N[CH](C=O)[CH](O)[CH](O)[CH](O)CO[P](O)(O)=O
CACTVS 3.385CC(=O)N[C@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO[P](O)(O)=O
OpenEye OEToolkits 1.7.6CC(=O)N[C@H](C=O)[C@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O
ACDLabs 12.01O=P(OCC(O)C(O)C(O)C(C=O)NC(=O)C)(O)O
OpenEye OEToolkits 1.7.6CC(=O)NC(C=O)C(C(C(COP(=O)(O)O)O)O)O
Name:N-acetylmannosamine-6-phosphate
ZINC: ZINC000034997269
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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