Top chemical compounds for concept: c_0252

# Observed top chemical compounds associated with the concept c_0252
#  mined from the 'HETATM' record lines within the wwPDB
#  coordinate files of this concept's usages. 
#   -------------------------------------------------------------c_0252
#   %Freq     Ligand/Chemical Compound
#   ------------------------------------------------------------------- 
    40.0      12 MYR MYRISTIC ACID
    23.3       7 ZN ZINC ION
    16.7       5 SPH SPHINGOSINE
    13.3       4 K POTASSIUM ION
    13.3       4 CL CHLORIDE ION
    10.0       3 W11 3-{3,5-DIMETHYL-4-[3-(3-METHYL-ISOXAZOL-5-YL)-PROPOXY]-PHENYL}-5-TRIFLUOROMETHYL-[1,2,4]OXADIAZOLE
    10.0       3 PLM PALMITIC ACID
    10.0       3 DAO LAURIC ACID
     6.7       2 SC4 1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE
     6.7       2 NA SODIUM ION
     3.3       1 W71 5-(7-(4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE
     3.3       1 W03 2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[2-METHYL-4-ISOXAZOLYL]-PHENOL
     3.3       1 W01 2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[2N-METHYL-2H-TETRAZOL-5-YL]-PHENOL
     3.3       1 STE STEARIC ACID
     3.3       1 NAG N-ACETYL-D-GLUCOSAMINE
     3.3       1 MAN ALPHA-D-MANNOSE
     3.3       1 GOL GLYCEROL
     3.3       1 FUC ALPHA-L-FUCOSE
     3.3       1 DKA DECANOIC ACID
     3.3       1 BMA BETA-D-MANNOSE
     3.3       1 4U2 (6R)-5-(acetylamino)-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-beta-L-threo-hex-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranose
     3.3       1 4U1 (6R)-5-(acetylamino)-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-beta-L-threo-hex-2-ulopyranonosyl-(2->6)-beta-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranose
     3.3       1 4U0 (6R)-5-(acetylamino)-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-beta-L-threo-hex-2-ulopyranonosyl-(2->6)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranose
     3.3       1 2XK 4-[(4,5-dimethoxy-2-nitrophenyl)acetyl]benzonitrile
#   ------------------------------------------------------------------- 
#   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_0252