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BioLiP

PDB CCD ID: ZM1
Number of entries in BioLiP: 2
Chemical formula: C8 H16 N O8 P
InChI: InChI=1S/C8H16NO8P/c1-5(11)9-6(4-10)8(13)7(12)2-3-17-18(14,15)16/h4,6-8,12-13H,2-3H2,1H3,(H,9,11)(H2,14,15,16)/t6-,7-,8-/m1/s1
InChIKey: SJEDNRVDWMBCDP-BWZBUEFSSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7CC(=O)NC(C=O)C(C(CCOP(=O)(O)O)O)O
CACTVS 3.385CC(=O)N[C@H](C=O)[C@@H](O)[C@H](O)CCO[P](O)(O)=O
ACDLabs 12.01O=P(O)(O)OCCC(O)C(O)C(C=O)NC(C)=O
CACTVS 3.385CC(=O)N[CH](C=O)[CH](O)[CH](O)CCO[P](O)(O)=O
OpenEye OEToolkits 2.0.7CC(=O)N[C@H](C=O)[C@H]([C@@H](CCOP(=O)(O)O)O)O
Name:2-acetamido-2,5-dideoxy-6-O-phosphono-D-lyxo-hexose
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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