Top chemical compounds for concept: c_1298

# Observed top chemical compounds associated with the concept c_1298
#  mined from the 'HETATM' record lines within the wwPDB
#  coordinate files of this concept's usages. 
#   -------------------------------------------------------------c_1298
#   %Freq     Ligand/Chemical Compound
#   ------------------------------------------------------------------- 
    24.7     493 MG MAGNESIUM ION
    15.4     307 CL CHLORIDE ION
    12.3     246 GOL GLYCEROL
    11.0     219 SO4 SULFATE ION
    10.9     218 ZN ZINC ION
     8.2     164 NA SODIUM ION
     8.2     163 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID
     7.3     146 SAH S-ADENOSYL-L-HOMOCYSTEINE
     5.7     113 K POTASSIUM ION
     5.5     109 EDO 1,2-ETHANEDIOL
     4.9      98 CA CALCIUM ION
     4.7      93 PO4 PHOSPHATE ION
     4.7      93 NAG N-ACETYL-D-GLUCOSAMINE
     4.7      93 MN MANGANESE (II) ION
     3.8      76 ATP ADENOSINE-5'-TRIPHOSPHATE
     3.2      63 MLY N-DIMETHYL-LYSINE
     3.0      60 FBP BETA-FRUCTOSE-1,6-DIPHOSPHATE
     2.8      56 ADP ADENOSINE-5'-DIPHOSPHATE
     2.1      42 HEM PROTOPORPHYRIN IX CONTAINING FE
     2.1      41 FES FE2/S2 (INORGANIC) CLUSTER
     1.8      36 ACE ACETYL GROUP
     1.7      34 PEG DI(HYDROXYETHYL)ETHER
     1.7      33 ACT ACETATE ION
     1.7      33 3BV N-{(2S)-2-[(morpholin-4-ylacetyl)amino]-4-phenylbutanoyl}-L-leucyl-N-[(2R,3S,4S)-1,3-dihydroxy-2,6-dimethylheptan-4-yl]-L-phenylalaninamide
     1.6      31 HEC HEME C
     1.4      28 UNX UNKNOWN ATOM OR ION
     1.4      28 SAM S-ADENOSYLMETHIONINE
     1.3      25 COA COENZYME A
     1.3      25 CDL CARDIOLIPIN
     1.3      25 BO2 N-[(1R)-1-(DIHYDROXYBORYL)-3-METHYLBUTYL]-N-(PYRAZIN-2-YLCARBONYL)-L-PHENYLALANINAMIDE
     1.3      25 04C 1,2,4-TRIDEOXY-4-METHYL-2-{[N-(MORPHOLIN-4-YLACETYL)-L-ALANYL-O-METHYL-L-TYROSYL]AMINO}-1-PHENYL-D-XYLITOL
     1.2      24 PEE 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine
     1.2      24 FMT FORMIC ACID
     1.2      23 PYR PYRUVIC ACID
     1.1      22 POL N-PROPANOL
     1.0      20 IMP INOSINIC ACID
     1.0      20 ANP PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
     1.0      20 AMP ADENOSINE MONOPHOSPHATE
#   ------------------------------------------------------------------- 
#   Notes: %Freq gives (as a percentage) the number of usages
#      of the concept in which the associated Chemical Compund or
#      Ligand was observed in the HETATM record.
#   -------------------------------------------------------------c_1298