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BioLiP

PDB CCD ID: DRR
Number of entries in BioLiP: 2
Chemical formula: C37 H51 N5 O7
InChI: InChI=1S/C37H51N5O7/c1-5-24(4)33-36(46)38-18-8-20-49-28-16-12-26(13-17-28)22-30(35(45)42-33)39-34(44)29-21-25-10-14-27(15-11-25)48-19-7-6-9-31(43)41-32(23(2)3)37(47)40-29/h10-17,23-24,29-30,32-33H,5-9,18-22H2,1-4H3,(H,38,46)(H,39,44)(H,40,47)(H,41,43)(H,42,45)/t24-,29-,30-,32-,33-/m0/s1
InChIKey: LMXVYRBJYYRIPR-JNGVDVETSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341CC[CH](C)[CH]1NC(=O)[CH](Cc2ccc(OCCCNC1=O)cc2)NC(=O)[CH]3Cc4ccc(OCCCCC(=O)N[CH](C(C)C)C(=O)N3)cc4
CACTVS 3.341CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(OCCCNC1=O)cc2)NC(=O)[C@@H]3Cc4ccc(OCCCCC(=O)N[C@@H](C(C)C)C(=O)N3)cc4
OpenEye OEToolkits 1.5.0CCC(C)C1C(=O)NCCCOc2ccc(cc2)CC(C(=O)N1)NC(=O)C3Cc4ccc(cc4)OCCCCC(=O)NC(C(=O)N3)C(C)C
ACDLabs 10.04O=C3NC(C(=O)NC(C(=O)NC2C(=O)NC(C(=O)NCCCOc1ccc(cc1)C2)C(C)CC)Cc4ccc(OCCCC3)cc4)C(C)C
OpenEye OEToolkits 1.5.0CC[C@H](C)[C@H]1C(=O)NCCCOc2ccc(cc2)C[C@@H](C(=O)N1)NC(=O)[C@@H]3Cc4ccc(cc4)OCCCCC(=O)N[C@H](C(=O)N3)C(C)C
Name:
ChEMBL: CHEMBL1232357
ZINC: ZINC000024967212
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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