Top chemical compounds for concept: c_0180
# Observed top chemical compounds associated with the concept c_0180
# mined from the 'HETATM' record lines within the wwPDB
# coordinate files of this concept's usages.
# -------------------------------------------------------------c_0180
# %Freq Ligand/Chemical Compound
# -------------------------------------------------------------------
57.1 52 NAG N-ACETYL-D-GLUCOSAMINE
39.6 36 GOL GLYCEROL
15.4 14 SO4 SULFATE ION
7.7 7 ADE ADENINE
6.6 6 GAL BETA-D-GALACTOSE
5.5 5 PEG DI(HYDROXYETHYL)ETHER
4.4 4 EDO 1,2-ETHANEDIOL
3.3 3 MY6 2-AMINO-7-METHYL-1,7-DIHYDRO-6H-PURIN-6-ONE
3.3 3 MLA MALONIC ACID
3.3 3 FMC (1S)-1-(7-AMINO-1H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)-1,4-ANHYDRO-D-RIBITOL
3.3 3 CL CHLORIDE ION
3.3 3 ACT ACETATE ION
2.2 2 URA URACIL
2.2 2 RIP RIBOSE(PYRANOSE FORM)
2.2 2 PO4 PHOSPHATE ION
2.2 2 MGP 7-METHYL-GUANOSINE-5'-TRIPHOSPHATE
2.2 2 MAN ALPHA-D-MANNOSE
2.2 2 LAT BETA-LACTOSE
2.2 2 GUN GUANINE
2.2 2 DDP 2,4-DIAMINO-4,6-DIHYDROXYPYRIMIDINE
2.2 2 BMA BETA-D-MANNOSE
2.2 2 BGC BETA-D-GLUCOSE
1.1 1 ZN ZINC ION
1.1 1 XYS XYLOPYRANOSE
1.1 1 URI URIDINE
1.1 1 URF 5-FLUOROURACIL
1.1 1 URE UREA
1.1 1 TRE TREHALOSE
1.1 1 TAM TRIS(HYDROXYETHYL)AMINOMETHANE
1.1 1 SPD SPERMIDINE
1.1 1 RS8 N-[(2-AMINO-4-OXO-1,4-DIHYDROPTERIDIN-7-YL)CARBONYL]GLYCYL-L-PHENYLALANINE
1.1 1 PTD PENTANEDIAL
1.1 1 MU2 N-ACETYLMURAMYL-L-ALANYL-D-ISOGLUTAMINE
1.1 1 M7G 7N-METHYL-8-HYDROGUANOSINE-5'-DIPHOSPHATE
1.1 1 LP5 (R)-((2R,3S,4R,5R,6R)-3-HYDROXY-2-(HYDROXYMETHYL)-5-((R)-3-HYDROXYTETRADECANAMIDO)-6-(PHOSPHONOOXY)TETRAHYDRO-2H-PYRAN-4-YL) 3-HYDROXYTETRADECANOATE
1.1 1 GLC ALPHA-D-GLUCOSE
1.1 1 FRU FRUCTOSE
1.1 1 FMP FORMYCIN-5'-MONOPHOSPHATE
1.1 1 FGM (2R,3R)-2-HEXYL-3-HYDROXYTRIDECANOIC ACID
1.1 1 FCA ALPHA-D-FUCOSE
1.1 1 ETN METHYLETHYLAMINE
1.1 1 EJ5 4-[3-(2-AMINO-4-HYDROXY-6-OXO-1,6-DIHYDROPYRIMIDIN-5-YL)PROPYL]BENZOIC ACID
1.1 1 CYT 6-AMINOPYRIMIDIN-2(1H)-ONE
1.1 1 CTP CYTIDINE-5'-TRIPHOSPHATE
1.1 1 CTN 4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE
1.1 1 CDP CYTIDINE-5'-DIPHOSPHATE
1.1 1 CCN ACETONITRILE
1.1 1 CA CALCIUM ION
1.1 1 C5P CYTIDINE-5'-MONOPHOSPHATE
1.1 1 AZI AZIDE ION
1.1 1 ASC ASCORBIC ACID
1.1 1 AMP ADENOSINE MONOPHOSPHATE
1.1 1 ACY ACETIC ACID
1.1 1 ACM ACETAMIDE
1.1 1 AAG N-ALPHA-L-ACETYL-ARGININE
1.1 1 9DG 9-DEAZAGUANINE
1.1 1 7DG 7-DEAZAGUANINE
1.1 1 5MX BENZYL (2-{[(2-AMINO-4-OXO-3,4-DIHYDROPTERIDIN-7-YL)CARBONYL]AMINO}ETHYL)CARBAMATE
1.1 1 5GP GUANOSINE-5'-MONOPHOSPHATE
1.1 1 211 2,2',2''-NITRILOTRIETHANOL
1.1 1 1MX 2-AMINO-4-OXO-N-{2-[(PHENYLCARBAMOYL)AMINO]ETHYL}-3,4-DIHYDROPTERIDINE-7-CARBOXAMIDE
1.1 1 19L (2S)-2-[[(2S)-2-[(2-AZANYL-4-OXIDANYLIDENE-1H-PTERIDIN-7-YL)CARBONYLAMINO]-3-OXIDANYL-PROPANOYL]AMINO]-3-(1H-INDOL-3-YL)PROPANOIC ACID
1.1 1 19J 2-[2-[(2-AZANYL-4-OXIDANYLIDENE-1H-PTERIDIN-7-YL)CARBONYLAMINO]ETHANOYLAMINO]ETHANOIC ACID
1.1 1 0XE 5,6-DIHYDROXY-4-OXO-2-PHENYL-4H-CHROMEN-7-YL BETA-D-GLUCOPYRANOSIDURONIC ACID
1.1 1 0RB 2-AMINO-4-OXO-N-(1H-1,2,3-TRIAZOL-5-YLMETHYL)-1,4-DIHYDROPTERIDINE-7-CARBOXAMIDE
# -------------------------------------------------------------------
# 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_0180