Top chemical compounds for concept: c_1069

# Observed top chemical compounds associated with the concept c_1069
#  mined from the 'HETATM' record lines within the wwPDB
#  coordinate files of this concept's usages. 
#   -------------------------------------------------------------c_1069
#   %Freq     Ligand/Chemical Compound
#   ------------------------------------------------------------------- 
    57.0     378 MG MAGNESIUM ION
    47.1     312 CL CHLORIDE ION
    32.1     213 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID
    10.4      69 ACE ACETYL GROUP
     9.7      64 POL N-PROPANOL
     8.0      53 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
     7.2      48 AMP ADENOSINE MONOPHOSPHATE
     6.0      40 BO2 N-[(1R)-1-(DIHYDROXYBORYL)-3-METHYLBUTYL]-N-(PYRAZIN-2-YLCARBONYL)-L-PHENYLALANINAMIDE
     4.8      32 EDO 1,2-ETHANEDIOL
     4.2      28 ZN ZINC ION
     3.9      26 ADP ADENOSINE-5'-DIPHOSPHATE
     3.3      22 GAU (4S)-4-AMINO-5-HYDROXYPENTANOIC ACID
     3.3      22 04C 1,2,4-TRIDEOXY-4-METHYL-2-{[N-(MORPHOLIN-4-YLACETYL)-L-ALANYL-O-METHYL-L-TYROSYL]AMINO}-1-PHENYL-D-XYLITOL
     3.0      20 ATP ADENOSINE-5'-TRIPHOSPHATE
     2.9      19 PO4 PHOSPHATE ION
     2.4      16 PLP PYRIDOXAL-5'-PHOSPHATE
     2.4      16 HEM PROTOPORPHYRIN IX CONTAINING FE
     2.4      16 ACT ACETATE ION
     2.3      15 SO4 SULFATE ION
     2.1      14 STU STAUROSPORINE
     2.0      13 TPO PHOSPHOTHREONINE
     2.0      13 SAM S-ADENOSYLMETHIONINE
     2.0      13 GOL GLYCEROL
     1.8      12 TY5 O-BENZYL-L-TYROSINE
     1.8      12 TRS 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
     1.8      12 DCL 2-AMINO-4-METHYL-PENTAN-1-OL
     1.8      12 ABN BENZYLAMINE
     1.7      11 CA CALCIUM ION
     1.7      11 39V N-[(3-METHYL-1H-INDEN-2-YL)CARBONYL]-D-ALANYL-N-[(2S,4R)-5-HYDROXY-4-METHYL-3-OXO-1-PHENYLPENTAN-2-YL]-L-TRYPTOPHANAMIDE
     1.5      10 ASJ (3S)-3-AMINO-4-HYDROXYBUTANOIC ACID
     1.5      10 79P (2~{S})-3-(1~{H}-indol-3-yl)-~{N}-[(2~{S},3~{S},4~{R})-4-methyl-3,5-bis(oxidanyl)-1-phenyl-pentan-2-yl]-2-[[(2~{R})-2-(2-morpholin-4-ylethanoylamino)propanoyl]amino]propanamide
     1.2       8 RE0 3-[(3R)-3-HYDROXY-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL]-L-ALANINE
     1.2       8 NA SODIUM ION
     1.2       8 K POTASSIUM ION
     1.2       8 6NV ~{N}-[(2~{R})-1-[[(2~{S})-3-(4-methoxyphenyl)-1-[[(2~{S},3~{S},4~{R})-4-methyl-3,5-bis(oxidanyl)-1-phenyl-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-1-methyl-5~{H}-indene-2-carboxamide
     1.2       8 6N5 ~{N}-[(2~{S})-1-[[(2~{S})-3-(4-methoxyphenyl)-1-[[(2~{S},3~{S},4~{R})-4-methyl-3,5-bis(oxidanyl)-1-phenyl-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-1-methyl-5~{H}-indene-2-carboxamide
     1.2       8 05W (2R,3S,4S)-4-azanyl-2,6-dimethyl-heptane-1,3-diol
#   ------------------------------------------------------------------- 
#   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_1069