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BioLiP

PDB CCD ID: ZHU
Number of entries in BioLiP: 1
Chemical formula: C35 H51 N O5
InChI: InChI=1S/C35H51NO5/c1-7-21(3)28(37)17-26-18-29(38)23(5)12-10-8-9-11-22(4)27-14-13-25-16-20(2)15-24(6)31(25)32(27)34(40)33-30(39)19-36(26)35(33)41/h7,11,13-14,20,23-27,29,31-32,38-39H,8-10,12,15-19H2,1-6H3/b21-7+,22-11+/t20-,23-,24+,25-,26-,27+,29-,31+,32+/m0/s1
InChIKey: JHMIBJNFMQEKJX-UMHNJBJSSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7C/C=C(\C)/C(=O)C[C@H]1C[C@@H]([C@H](CCCC/C=C(/[C@H]2C=C[C@H]3C[C@H](C[C@H]([C@H]3[C@@H]2C(=O)C4=C(CN1C4=O)O)C)C)\C)C)O
CACTVS 3.385C\C=C(/C)C(=O)C[C@H]1C[C@H](O)[C@@H](C)CCCC\C=C(C)\[C@H]2C=C[C@H]3C[C@@H](C)C[C@@H](C)[C@H]3[C@@H]2C(=O)C4=C(O)C[N@]1C4=O
CACTVS 3.385CC=C(C)C(=O)C[CH]1C[CH](O)[CH](C)CCCCC=C(C)[CH]2C=C[CH]3C[CH](C)C[CH](C)[CH]3[CH]2C(=O)C4=C(O)C[N]1C4=O
OpenEye OEToolkits 2.0.7CC=C(C)C(=O)CC1CC(C(CCCCC=C(C2C=CC3CC(CC(C3C2C(=O)C4=C(CN1C4=O)O)C)C)C)C)O
Name:Alchivemycin A
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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