Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

JQZ

Summary
Name:prFMN cofactor and phenylpropiolic acid
Formula:C31 H36 N4 O11 P
Formal charge:0
Formula weight:671.612 Da
Component type:NON-POLYMER
Ambiguous Chemistry Warning:The chemical description of this component is not well described in this definition. Descriptors and chemical names should be used with caution.

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.03InChI=1S/C31H36N4O11P/c1-14-10-17-24-22(15(14)2)30(3,4)11-18-21(26(39)40)23(16-8-6-5-7-9-16)31(35(18)24)27(32-29(42)33-28(31)41)34(17)12-19(36)25(38)20(37)13-46-47(43,44)45/h5-10,18-20,25,36-38H,11-13H2,1-4H3,(H,39,40)(H2,43,44,45)(H2,32,33,41,42)/t18-,19-,20+,25-/m0/s1
InChIKeyInChI1.03ADKLHBNMILEONB-KSYXXAMZSA-N
SMILES_CANONICALCACTVS3.385Cc1cc2c3c(c1C)C(C)(C)C[C@H]4C(=C(c5ccccc5)[c]6(C(=O)NC(=O)Nc6[n]2C[C@H](O)[C@H](O)[C@H](O)CO[P](O)(O)=O)[n]34)C(O)=O
SMILESCACTVS3.385Cc1cc2c3c(c1C)C(C)(C)C[CH]4C(=C(c5ccccc5)[c]6(C(=O)NC(=O)Nc6[n]2C[CH](O)[CH](O)[CH](O)CO[P](O)(O)=O)[n]34)C(O)=O
SMILES_CANONICALOpenEye OEToolkits2.0.7CC1=CC2=[N](C3=C4(C(=C([C@H]5[N]4=C2C(=C1C)C(C5)(C)C)C(=O)O)c6ccccc6)C(=O)NC(=O)N3)C[C@@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O
SMILESOpenEye OEToolkits2.0.7CC1=CC2=[N](C3=C4(C(=C(C5[N]4=C2C(=C1C)C(C5)(C)C)C(=O)O)c6ccccc6)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)O)O)O)O

222624

數據於2024-07-17公開中

PDB statisticsPDBj update infoContact PDBjnumon