Top chemical compounds for concept: c_1086
# Observed top chemical compounds associated with the concept c_1086
#  mined from the 'HETATM' record lines within the wwPDB
#  coordinate files of this concept's usages. 
#   -------------------------------------------------------------c_1086
#   %Freq     Ligand/Chemical Compound
#   ------------------------------------------------------------------- 
    21.5      32 SO4 SULFATE ION
    21.5      32 GOL GLYCEROL
    19.5      29 ZN ZINC ION
    16.1      24 NA SODIUM ION
    14.8      22 CL CHLORIDE ION
     8.1      12 MG MAGNESIUM ION
     7.4      11 CA CALCIUM ION
     5.4       8 TD3 2-[HYDROXY(4-HYDROXYBUTYL)AMINO]-2-OXOETHYL DIHYDROGEN PHOSPHATE
     5.4       8 PO4 PHOSPHATE ION
     5.4       8 CO COBALT (II) ION
     4.0       6 PGH PHOSPHOGLYCOLOHYDROXAMIC ACID
     4.0       6 PEG DI(HYDROXYETHYL)ETHER
     4.0       6 NAG N-ACETYL-D-GLUCOSAMINE
     4.0       6 MLI MALONATE ION
     4.0       6 EPE 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID
     4.0       6 1PG 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL
     3.4       5 U5P URIDINE-5'-MONOPHOSPHATE
     3.4       5 TRS 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
     2.7       4 YT3 YTTRIUM (III) ION
     2.7       4 GLC ALPHA-D-GLUCOSE
     2.7       4 EDO 1,2-ETHANEDIOL
     2.7       4 AUC GOLD (I) CYANIDE ION
     2.7       4 ATP ADENOSINE-5'-TRIPHOSPHATE
     2.7       4 5FU 5-FLUORO-URIDINE-5'-MONOPHOSPHATE
     2.7       4 13P 1,3-DIHYDROXYACETONEPHOSPHATE
     2.0       3 PI HYDROGENPHOSPHATE ION
     2.0       3 NLG N-ACETYL-L-GLUTAMATE
     2.0       3 MO MOLYBDENUM ATOM
     2.0       3 K POTASSIUM ION
     2.0       3 G6P ALPHA-D-GLUCOSE-6-PHOSPHATE
     2.0       3 CSS S-MERCAPTOCYSTEINE
     2.0       3 BGC BETA-D-GLUCOSE
     2.0       3 8M0 BIS(MU4-OXO)-TETRAKIS(MU3-OXO)-HEXAKIS(MU2-OXO)-HEXADECAOXO-OCTAMOLYBDENUM (VI)
     2.0       3 1GP SN-GLYCEROL-1-PHOSPHATE
     1.3       2 XMP XANTHOSINE-5'-MONOPHOSPHATE
     1.3       2 UTP URIDINE 5'-TRIPHOSPHATE
     1.3       2 PH4 3-{HYDROXY[(PHOSPHONOOXY)ACETYL]AMINO}PROPYL DIHYDROGEN PHOSPHATE
     1.3       2 PFU (1S)-1,4-ANHYDRO-1-(5-CARBAMOYL-4-HYDROXY-1H-PYRAZOL-3-YL)-5-O-PHOSPHONO-D-RIBITOL
     1.3       2 P6F 1,6-DI-O-PHOSPHONO-D-FRUCTOSE
     1.3       2 MN MANGANESE (II) ION
     1.3       2 M10 (MU3-OXO)-TRIS(MU2-OXO)-NONAKISOXO-TRIMOLYBDENUM (VI)
     1.3       2 LOG LOGNAC
     1.3       2 KCX LYSINE NZ-CARBOXYLIC ACID
     1.3       2 IOD IODIDE ION
     1.3       2 HDX ({3-HYDROXY-2-OXO-4-[2-(PHOSPHONOOXY)ETHYL]PYRIDIN-1(2H)-YL}METHYL)PHOSPHONIC ACID
     1.3       2 GAL BETA-D-GALACTOSE
     1.3       2 FPS S-[(2E,6E)-3,7,11-TRIMETHYLDODECA-2,6,10-TRIENYL] TRIHYDROGEN THIODIPHOSPHATE
     1.3       2 FMT FORMIC ACID
     1.3       2 CSX S-OXY CYSTEINE
     1.3       2 CSD 3-SULFINOALANINE
     1.3       2 COA COENZYME A
     1.3       2 CME S,S-(2-HYDROXYETHYL)THIOCYSTEINE
     1.3       2 BMP 6-HYDROXYURIDINE-5'-PHOSPHATE
     1.3       2 ARA ALPHA-L-ARABINOSE
     1.3       2 ANP PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
     1.3       2 6AU 6-ACETYLURIDINE 5'-PHOSPHATE
#   ------------------------------------------------------------------- 
#   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_1086