Top chemical compounds for concept: c_0365

# Observed top chemical compounds associated with the concept c_0365
#  mined from the 'HETATM' record lines within the wwPDB
#  coordinate files of this concept's usages. 
#   -------------------------------------------------------------c_0365
#   %Freq     Ligand/Chemical Compound
#   ------------------------------------------------------------------- 
    44.7      38 CL CHLORIDE ION
    41.2      35 MG MAGNESIUM ION
    24.7      21 CA CALCIUM ION
    12.9      11 PO4 PHOSPHATE ION
    12.9      11 NA SODIUM ION
     9.4       8 TG1 OCTANOIC ACID [3S-[3ALPHA, 3ABETA, 4ALPHA, 6BETA, 6ABETA, 7BETA, 8ALPHA(Z), 9BALPHA]]-6-(ACETYLOXY)-2,3,-3A,4,5,6,6A,7,8,9B-DECAHYDRO-3,3A-DIHYDROXY-3,6,9-TRIMETHYL-8-[(2-METHYL-1-OXO-2-BUTENYL)OXY]-2-OXO-4-(1-OXOBUTOXY)-AZULENO[4,5-B]FURAN-7-YL ESTER
     9.4       8 K POTASSIUM ION
     8.2       7 ACE ACETYL GROUP
     7.1       6 PTY PHOSPHATIDYLETHANOLAMINE
     7.1       6 ACP PHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER
     4.7       4 VN4 OXIDO(DIOXO)VANADIUM
     3.5       3 SO4 SULFATE ION
     3.5       3 GOL GLYCEROL
     3.5       3 EDO 1,2-ETHANEDIOL
     3.5       3 ADP ADENOSINE-5'-DIPHOSPHATE
     2.4       2 WO6 TRIOXIDO(OXO)TUNGSTEN
     2.4       2 UNL UNKNOWN LIGAND
     2.4       2 MF4 TETRAFLUOROMAGNESATE(2-)
     2.4       2 FMT FORMIC ACID
     2.4       2 CIT CITRIC ACID
     2.4       2 BEF BERYLLIUM TRIFLUORIDE ION
     2.4       2 128 SPIRO(2,4,6-TRINITROBENZENE[1,2A]-2O',3O'-METHYLENE-ADENINE-TRIPHOSPHATE
     1.2       1 PHD ASPARTYL PHOSPHATE
     1.2       1 PC1 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
     1.2       1 HZ1 (3S,3AR,4S,6S,6AR,7S,8S,9R,9AS,9BS)-6-(ACETYLOXY)-4-{[4-(3-{6-[(TERT-BUTOXYCARBONYL)AMINO]HEXYL}-4-HYDROXYPHENYL)BUTANOYL]OXY}-3,3A-DIHYDROXY-3,6,9-TRIMETHYL-8-{[(2Z)-2-METHYLBUT-2-ENOYL]OXY}-2-OXODODECAHYDROAZULENO[4,5-B]FURAN-7-YL OCTANOATE
     1.2       1 G3H GLYCERALDEHYDE-3-PHOSPHATE
     1.2       1 DL5 SPIRO(2,4,6-TRINITROBENZENE[1,2A]-O2',O3'-METHYLENE-ADENOSINE (BETA,GAMMA-METHYLENE)TRIPHOSPHATE
     1.2       1 AN2 AMP PHOSPHORAMIDATE
     1.2       1 AME N-ACETYLMETHIONINE
     1.2       1 AD4 (3S,3AR,4S,6S,6AR,7S,8S,9BS)-6-(ACETYLOXY)-3,3A-DIHYDROXY-3,6,9-TRIMETHYL-8-{[(2Z)-2-METHYLBUT-2-ENOYL]OXY}-7-(OCTANOYLOXY)-2-OXO-2,3,3A,4,5,6,6A,7,8,9B-DECAHYDROAZULENO[4,5-B]FURAN-4-YL 12-[(TERT-BUTOXYCARBONYL)AMINO]DODECANOATE
     1.2       1 7BS (4S,5E,8S,9E,11S,13E,15E,18R)-8-methoxy-9,11-dimethyl-18-[(1Z,4E)-2-methylhexa-1,4-dien-1-yl]-2-oxooxacyclooctadeca-5,9,13,15-tetraen-4-yl 3-O-methyl-beta-D-glucopyranoside
     1.2       1 1PE PENTAETHYLENE GLYCOL
     1.2       1 1HT (3S,3AR,4S,6S,6AR,7S,8S,9BS)-6-(ACETYLOXY)-3A,4-BIS(BUTANOYLOXY)-3-HYDROXY-3,6,9-TRIMETHYL-8-{[(2E)-2-METHYLBUT-2-ENOYL]OXY}-2-OXO-2,3,3A,4,5,6,6A,7,8,9B-DECAHYDROAZULENO[4,5-B]FURAN-7-YL OCTANOATE
     1.2       1 12D 2',3'-O-[(1R,6R)-2,4,6-TRINITROCYCLOHEXA-2,4-DIENE-1,1-DIYL]ADENOSINE 5'-(TRIHYDROGEN DIPHOSPHATE)
#   ------------------------------------------------------------------- 
#   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_0365