Top chemical compounds for concept: c_0938
# Observed top chemical compounds associated with the concept c_0938
# mined from the 'HETATM' record lines within the wwPDB
# coordinate files of this concept's usages.
# -------------------------------------------------------------c_0938
# %Freq Ligand/Chemical Compound
# -------------------------------------------------------------------
31.9 113 FAD FLAVIN-ADENINE DINUCLEOTIDE
17.2 61 SO4 SULFATE ION
14.1 50 U10 UBIQUINONE-10
13.6 48 BPH BACTERIOPHEOPHYTIN A
13.6 48 BCL BACTERIOCHLOROPHYLL A
13.0 46 LDA LAURYL DIMETHYLAMINE-N-OXIDE
13.0 46 FDA DIHYDROFLAVINE-ADENINE DINUCLEOTIDE
12.7 45 CL CHLORIDE ION
12.4 44 GOL GLYCEROL
8.5 30 PO4 PHOSPHATE ION
8.5 30 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID
8.2 29 ZN ZINC ION
7.9 28 FE2 FE (II) ION
7.6 27 FE FE (III) ION
7.1 25 CDL CARDIOLIPIN
5.9 21 SPO SPHEROIDENE
5.6 20 UDP URIDINE-5'-DIPHOSPHATE
5.1 18 HTO HEPTANE-1,2,3-TRIOL
5.1 18 EDO 1,2-ETHANEDIOL
4.5 16 GDU GALACTOSE-URIDINE-5'-DIPHOSPHATE
3.1 11 LMT DODECYL-BETA-D-MALTOSIDE
2.8 10 SPN SPEROIDENONE
2.8 10 NA SODIUM ION
2.8 10 H2S HYDROSULFURIC ACID
2.5 9 12P DODECAETHYLENE GLYCOL
2.3 8 SIA O-SIALIC ACID
2.0 7 UQ2 UBIQUINONE-2
2.0 7 SHG 2-DEOXY-2-FLUORO-BETA-D-GLUCOPYRANOSE
2.0 7 LBS 6-O-BETA-D-FRUCTOFURANOSYL-BETA-D-FRUCTOFURANOSE
2.0 7 HEM PROTOPORPHYRIN IX CONTAINING FE
1.7 6 NGA N-ACETYL-D-GALACTOSAMINE
1.7 6 K POTASSIUM ION
1.7 6 GAL BETA-D-GALACTOSE
1.7 6 DCQ 2-DECYL-5,6-DIMETHOXY-3-METHYLCYCLOHEXA-2,5-DIENE-1,4-DIONE
1.7 6 CA CALCIUM ION
1.4 5 MLZ N-METHYL-LYSINE
1.4 5 MG MAGNESIUM ION
1.4 5 FME N-FORMYLMETHIONINE
1.4 5 BPB BACTERIOPHEOPHYTIN B
1.4 5 BCB BACTERIOCHLOROPHYLL B
1.4 5 ACT ACETATE ION
1.1 4 THG (6S)-5,6,7,8-TETRAHYDROFOLATE
1.1 4 SUC SUCROSE
1.1 4 PC1 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
1.1 4 NS5 15-cis-1,2-dihydroneurosporene
1.1 4 NAP NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
1.1 4 M3L N-TRIMETHYLLYSINE
1.1 4 CSA S-ACETONYLCYSTEINE
1.1 4 CD CADMIUM ION
1.1 4 BAB BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE
1.1 4 2H5 3-DEOXY-3-FLUORO-BETA-D-GALACTOPYRANOSE
1.1 4 0U8 (1R,4R,5S,6S,7R,10R,11S,12S)-1,7-BIS(HYDROXYMETHYL)-2,8,13,14-TETRAOXATRICYCLO[8.2.1.1~4,7~]TETRADECANE-5,6,11,12-TETROL
# -------------------------------------------------------------------
# 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_0938