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