Top chemical compounds for concept: c_0450
# Observed top chemical compounds associated with the concept c_0450
#  mined from the 'HETATM' record lines within the wwPDB
#  coordinate files of this concept's usages. 
#   -------------------------------------------------------------c_0450
#   %Freq     Ligand/Chemical Compound
#   ------------------------------------------------------------------- 
    14.0       8 ACT ACETATE ION
    12.3       7 HEM PROTOPORPHYRIN IX CONTAINING FE
    10.5       6 SO4 SULFATE ION
    10.5       6 EDO 1,2-ETHANEDIOL
     8.8       5 GOL GLYCEROL
     8.8       5 CL CHLORIDE ION
     7.0       4 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID
     7.0       4 CA CALCIUM ION
     3.5       2 PO4 PHOSPHATE ION
     3.5       2 NO2 NITRITE ION
     3.5       2 COH PROTOPORPHYRIN IX CONTAINING CO
     1.8       1 ZN ZINC ION
     1.8       1 UND UNDECANE
     1.8       1 UMQ UNDECYL-MALTOSIDE
     1.8       1 SUC SUCROSE
     1.8       1 SMA STIGMATELLIN A
     1.8       1 PGE TRIETHYLENE GLYCOL
     1.8       1 P6G HEXAETHYLENE GLYCOL
     1.8       1 OCT N-OCTANE
     1.8       1 MIY (4S,4AS,5AR,12AS)-4,7-BIS(DIMETHYLAMINO)-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-OCTAHYDROTETRACENE-2-CARBOXAMIDE
     1.8       1 M3L N-TRIMETHYLLYSINE
     1.8       1 LMU DODECYL-ALPHA-D-MALTOSIDE
     1.8       1 LMT DODECYL-BETA-D-MALTOSIDE
     1.8       1 HEX HEXANE
     1.8       1 FES FE2/S2 (INORGANIC) CLUSTER
     1.8       1 DTU (2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL
     1.8       1 DIO 1,4-DIETHYLENE DIOXIDE
     1.8       1 DD9 nonane
     1.8       1 D12 DODECANE
     1.8       1 D10 DECANE
     1.8       1 CU COPPER (II) ION
     1.8       1 CN5 (5S,11R)-5,8,11-TRIHYDROXY-5,11-DIOXIDO-17-OXO-4,6,10,12,16-PENTAOXA-5,11-DIPHOSPHAOCTADEC-1-YL PENTADECANOATE
     1.8       1 CN3 (2R,5S,11R,14R)-5,8,11-TRIHYDROXY-2-(NONANOYLOXY)-5,11-DIOXIDO-16-OXO-14-[(PROPANOYLOXY)METHYL]-4,6,10,12,15-PENTAOXA-5,11-DIPHOSPHANONADEC-1-YL UNDECANOATE
     1.8       1 C14 TETRADECANE
     1.8       1 AMP ADENOSINE MONOPHOSPHATE
     1.8       1 9PE (1R)-2-{[(S)-(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(HEPTANOYLOXY)METHYL]ETHYL OCTADECANOATE
     1.8       1 8PE (2R)-3-{[(S)-(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-2-(TETRADECANOYLOXY)PROPYL OCTADECANOATE
     1.8       1 7PH (1R)-2-(DODECANOYLOXY)-1-[(PHOSPHONOOXY)METHYL]ETHYL TETRADECANOATE
     1.8       1 6PH (1R)-2-(PHOSPHONOOXY)-1-[(TRIDECANOYLOXY)METHYL]ETHYL PENTADECANOATE
     1.8       1 4MX 2,4-bis(oxidanyl)-6-pentyl-benzoic acid
     1.8       1 3ML [(2S)-3-METHYL-5-OXO-2,5-DIHYDROFURAN-2-YL]ACETIC ACID
#   ------------------------------------------------------------------- 
#   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_0450