Top chemical compounds for concept: c_1101
# Observed top chemical compounds associated with the concept c_1101
# mined from the 'HETATM' record lines within the wwPDB
# coordinate files of this concept's usages.
# -------------------------------------------------------------c_1101
# %Freq Ligand/Chemical Compound
# -------------------------------------------------------------------
19.6 166 ZN ZINC ION
13.4 113 HEM PROTOPORPHYRIN IX CONTAINING FE
10.5 89 MG MAGNESIUM ION
10.3 87 NA SODIUM ION
9.7 82 RET RETINAL
9.0 76 CU COPPER (II) ION
8.2 69 CL CHLORIDE ION
8.0 68 GOL GLYCEROL
7.5 63 SO4 SULFATE ION
7.3 62 HEA HEME-A
5.9 50 CUA DINUCLEAR COPPER ION
5.7 48 TPO PHOSPHOTHREONINE
5.7 48 PGV (1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE
5.7 48 PEK (1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8,11,14-TETRAENOATE
5.7 48 NAG N-ACETYL-D-GLUCOSAMINE
5.7 48 DMU DECYL-BETA-D-MALTOPYRANOSIDE
5.7 48 CHD CHOLIC ACID
5.6 47 CDL CARDIOLIPIN
5.4 46 TGL TRISTEAROYLGLYCEROL
5.4 46 PSC (7R,17E,20E)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSA-17,20-DIEN-1-AMINIUM 4-OXIDE
5.4 46 FME N-FORMYLMETHIONINE
5.4 46 EDO 1,2-ETHANEDIOL
4.9 41 LMT DODECYL-BETA-D-MALTOSIDE
4.7 40 SAC N-ACETYL-SERINE
4.3 36 MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID
4.1 35 UNX UNKNOWN ATOM OR ION
3.2 27 ACT ACETATE ION
3.1 26 CA CALCIUM ION
3.0 25 OCT N-OCTANE
2.8 24 PO4 PHOSPHATE ION
2.5 21 UND UNDECANE
2.4 20 NI NICKEL (II) ION
2.4 20 IVM (2AE,4E,5'S,6S,6'R,7S,8E,11R,13R,15S,17AR,20R,20AR,20BS)-6'-[(2S)-BUTAN-2-YL]-20,20B-DIHYDROXY-5',6,8,19-TETRAMETHYL-17-OXO-3',4',5',6,6',10,11,14,15,17,17A,20,20A,20B-TETRADECAHYDRO-2H,7H-SPIRO[11,15-METHANOFURO[4,3,2-PQ][2,6]BENZODIOXACYCLOOCTADECINE-13,2'-PYRAN]-7-YL 2,6-DIDEOXY-4-O-(2,6-DIDEOXY-3-O-METHYL-ALPHA-L-ARABINO-HEXOPYRANOSYL)-3-O-METHYL-ALPHA-L-ARABINO-HEXOPYRANOSIDE
2.4 20 GLC ALPHA-D-GLUCOSE
2.4 20 EMC ETHYL MERCURY ION
2.4 20 4LE (2R)-2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane
2.2 19 PIO L-ALPHA-D-MYOPHOSPHATIDYLINOSITOL 4,5-BISPHOSPHATE, D(+)SN1,2DI-O-OCTANOYLGLYCERYL
2.2 19 LI1 1-[2,6,10.14-TETRAMETHYL-HEXADECAN-16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN-16-YL]GLYCEROL
2.1 18 PXX N-1,10-PHENANTHROLIN-5-YLACETAMIDE
2.1 18 PEG DI(HYDROXYETHYL)ETHER
2.1 18 HEC HEME C
2.0 17 PCA PYROGLUTAMIC ACID
1.8 15 MPG [(Z)-octadec-9-enyl] (2R)-2,3-bis(oxidanyl)propanoate
1.8 15 MAN ALPHA-D-MANNOSE
1.7 14 OLA OLEIC ACID
1.5 13 L2P 2,3-DI-PHYTANYL-GLYCEROL
1.4 12 PER PEROXIDE ION
1.4 12 FLC CITRATE ANION
1.3 11 OLC (2R)-2,3-DIHYDROXYPROPYL (9Z)-OCTADEC-9-ENOATE
1.3 11 IOD IODIDE ION
1.2 10 POV (2S)-3-(HEXADECANOYLOXY)-2-[(9Z)-OCTADEC-9-ENOYLOXY]PROPYL 2-(TRIMETHYLAMMONIO)ETHYL PHOSPHATE
1.2 10 LFA EICOSANE
1.2 10 ACH ACETYLCHOLINE
1.2 10 4LJ 1.7.6 3-bromanylpropan-1-amine
1.1 9 SQU 2,10,23-TRIMETHYL-TETRACOSANE
1.1 9 LYR N~6~-[(2Z,4E,6E,8E)-3,7-DIMETHYL-9-(2,6,6-TRIMETHYLCYCLOHEX-1-EN-1-YL)NONA-2,4,6,8-TETRAENYL]LYSINE
1.1 9 DMS DIMETHYL SULFOXIDE
1.1 9 CMO CARBON MONOXIDE
# -------------------------------------------------------------------
# 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_1101