1V78_FR6_?_1001
  RCSB PDB12061704183D
Coordinates from PDB:1V78:?:1001 Model:1 without hydrogens
 24 26  0  0  0  0            999 V2000
   51.5210   54.5200   20.9950   C 0  0  0  0  0  0  0  0  0  0  0  0
   51.4650   55.5500   22.0410   N 0  0  0  0  0  0  0  0  0  0  0  0
   51.3380   54.9290   23.2170   C 0  0  0  0  0  0  0  0  0  0  0  0
   51.4810   53.5980   23.0960   N 0  0  0  0  0  0  0  0  0  0  0  0
   51.5150   53.3430   21.6430   C 0  0  0  0  0  0  0  0  0  0  0  0
   51.5150   51.9840   21.0450   C 0  0  0  0  0  0  0  0  0  0  0  0
   51.9390   51.7680   19.9280   O 0  0  0  0  0  0  0  0  0  0  0  0
   51.1020   50.9740   21.7840   N 0  0  0  0  0  0  0  0  0  0  0  0
   51.5510   56.9950   21.8560   C 0  0  0  0  0  0  0  0  0  0  0  0
   53.0510   57.5340   21.8260   C 0  0  0  0  0  0  0  0  0  0  0  0
   53.9650   57.2120   22.9330   O 0  0  0  0  0  0  0  0  0  0  0  0
   50.6700   57.4610   20.6770   C 0  0  0  0  0  0  0  0  0  0  0  0
   49.1330   57.3580   20.8860   C 0  0  0  0  0  0  0  0  0  0  0  0
   48.4120   57.8370   19.6290   C 0  0  0  0  0  0  0  0  0  0  0  0
   48.0300   59.1830   19.5200   C 0  0  0  0  0  0  0  0  0  0  0  0
   47.5120   59.6990   18.3200   C 0  0  0  0  0  0  0  0  0  0  0  0
   47.5000   58.9020   17.1820   C 0  0  0  0  0  0  0  0  0  0  0  0
   47.9020   57.5580   17.2600   C 0  0  0  0  0  0  0  0  0  0  0  0
   48.3850   57.0250   18.4740   C 0  0  0  0  0  0  0  0  0  0  0  0
   47.7460   56.7580   16.1240   C 0  0  0  0  0  0  0  0  0  0  0  0
   48.6870   55.6390   18.5220   C 0  0  0  0  0  0  0  0  0  0  0  0
   48.1000   55.4140   16.1710   C 0  0  0  0  0  0  0  0  0  0  0  0
   48.5150   54.8370   17.3850   C 0  0  0  0  0  0  0  0  0  0  0  0
   53.8140   57.3180   20.4910   C 0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 10 24  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 19  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
A    1
C1
A    2
N2
A    3
C3
A    4
N4
A    5
C5
A    6
C8
A    7
O9
A    8
N10
A    9
C13
A   10
C14
A   11
O15
A   12
C18
A   13
C19
A   14
C22
A   15
C25
A   16
C26
A   17
C27
A   18
C28
A   19
C29
A   20
C2
A   21
C4
A   22
C6
A   23
C7
A   24
C9
M  END
>  <InstanceId>
1V78_FR6_?_1001

>  <ChemCompId>
FR6

>  <PdbId>
1V78

>  <ChainId>
?

>  <ResidueNumber>
1001

>  <InsertionCode>


>  <Model>
1

>  <AltIds>


>  <MissingHeavyAtoms>
0

>  <ObservedFormula>
C19 N3 O2

>  <Name>
1-{(1R,2S)-2-HYDROXY-1-[2-(1-NAPHTHYL)ETHYL]PROPYL}-1H-IMIDAZOLE-4-CARBOXAMIDE

>  <SystematicName>
1-[(3R,4S)-4-hydroxy-1-naphthalen-1-yl-pentan-3-yl]imidazole-4-carboxamide

>  <Synonyms>
FR233623

>  <Type>
NON-POLYMER

>  <Formula>
C19 H21 N3 O2

>  <MolecularWeight>
323.389

>  <ModifiedDate>
2011-06-04

>  <Parent>


>  <OneLetterCode>


>  <SubcomponentList>


>  <AmbiguousFlag>
N

>  <InChI>
InChI=1S/C19H21N3O2/c1-13(23)18(22-11-17(19(20)24)21-12-22)10-9-15-7-4-6-14-5-2-3-8-16(14)15/h2-8,11-13,18,23H,9-10H2,1H3,(H2,20,24)/t13-,18+/m0/s1

>  <InChIKey>
OODDZQQDDOVCFD-SCLBCKFNSA-N

>  <SMILES>
C[C@@H]([C@@H](CCc1cccc2c1cccc2)n3cc(nc3)C(=O)N)O

$$$$
