Top chemical compounds for concept: c_1042
# Observed top chemical compounds associated with the concept c_1042
# mined from the 'HETATM' record lines within the wwPDB
# coordinate files of this concept's usages.
# -------------------------------------------------------------c_1042
# %Freq Ligand/Chemical Compound
# -------------------------------------------------------------------
22.2 22 SO4 SULFATE ION
12.1 12 GOL GLYCEROL
10.1 10 COA COENZYME A
10.1 10 ACO ACETYL COENZYME *A
8.1 8 ZN ZINC ION
8.1 8 FMN FLAVIN MONONUCLEOTIDE
7.1 7 EDO 1,2-ETHANEDIOL
4.0 4 NA SODIUM ION
4.0 4 FAD FLAVIN-ADENINE DINUCLEOTIDE
4.0 4 ADK 3-METHYL-3H-PURIN-6-YLAMINE
3.0 3 PO4 PHOSPHATE ION
3.0 3 PAP 3'-PHOSPHATE-ADENOSINE-5'-DIPHOSPHATE
3.0 3 NAP NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
3.0 3 CL CHLORIDE ION
3.0 3 ACT ACETATE ION
2.0 2 PGE TRIETHYLENE GLYCOL
2.0 2 PG4 TETRAETHYLENE GLYCOL
2.0 2 NI NICKEL (II) ION
2.0 2 NHQ (3R)-27-AMINO-3-HYDROXY-2,2-DIMETHYL-4,8,14-TRIOXO-12-THIA-5,9,15,19,24-PENTAAZAHEPTACOS-1-YL [(2S,3R,4S,5S)-5-(6-AMINO-9H-PURIN-9-YL)-4-HYDROXY-3-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE
2.0 2 MG MAGNESIUM ION
2.0 2 KAN KANAMYCIN A
2.0 2 HEM PROTOPORPHYRIN IX CONTAINING FE
2.0 2 EPE 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID
2.0 2 CA CALCIUM ION
2.0 2 BEZ BENZOIC ACID
2.0 2 BEN BENZAMIDINE
2.0 2 AZI AZIDE ION
2.0 2 ALY N(6)-ACETYLLYSINE
2.0 2 ACY ACETIC ACID
2.0 2 ACM ACETAMIDE
2.0 2 ACE ACETYL GROUP
1.0 1 V7O META VANADATE
1.0 1 TPO PHOSPHOTHREONINE
1.0 1 TOY TOBRAMYCIN
1.0 1 SCA SUCCINYL-COENZYME A
1.0 1 PTR O-PHOSPHOTYROSINE
1.0 1 PEG DI(HYDROXYETHYL)ETHER
1.0 1 ORN L-ORNITHINE
1.0 1 NDP NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
1.0 1 MYA TETRADECANOYL-COA
1.0 1 MPD (4S)-2-METHYL-2,4-PENTANEDIOL
1.0 1 MN MANGANESE (II) ION
1.0 1 MMK 2-{[(2-{[(E)-2-(DIMETHYLAMINO)ETHENYL](ETHYL)AMINO}-2-OXOETHYL)AMINO]METHYL}PYRIDINE-4-CARBOXYLIC ACID
1.0 1 MLA MALONIC ACID
1.0 1 IHP INOSITOL HEXAKISPHOSPHATE
1.0 1 GN8 (Z)-3-BENZYL-5-(2-HYDROXY-3-NITROBENZYLIDENE)-2-THIOXOTHIAZOLIDIN-4-ONE
1.0 1 F42 COENZYME F420
1.0 1 CD CADMIUM ION
1.0 1 BOG B-OCTYLGLUCOSIDE
1.0 1 BO3 BORIC ACID
1.0 1 B33 N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE
1.0 1 6MK (2E)-4-[N'-(4-BENZYL-PYRIDINE-3-CARBONYL)-HYDRAZINO]-4-OXO-BUT-2-ENOIC ACID
1.0 1 4LH N-(3-{[(5-chloro-2-{[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)amino]methyl}phenyl)prop-2-enamide
1.0 1 3LE (3S,4S,7Z)-7-(2-amino-1,3-thiazol-4-yl)-4-formyl-1-[({3-(5-hydroxy-4-oxo-3,4-dihydropyridin-2-yl)-4-[3-(methylsulfonyl)propyl]-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}sulfonyl)amino]-3,10,10-trimethyl-1,6-dioxo-9-oxa-2,5,8-triazaundec-7-en-11-oic acid
1.0 1 2HC (2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID
1.0 1 1C4 (2S)-2-({(3S,5R,9R)-1-[(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-4-HYDROXY-3-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]-3,5,9-TRIHYDROXY-8,8-DIMETHYL-3,5-DIOXIDO-10,14,20-TRIOXO-2,4,6-TRIOXA-18-THIA-11,15-DIAZA-3LAMBDA~5~,5LAMBDA~5~-DIPHOSPHAICOSAN-20-YL}AMINO)PENTANEDIOIC ACID (NON-PREFERRED NAME)
# -------------------------------------------------------------------
# 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_1042