CodeACM
NameAcetamide
SynonymsAcetamide
Identifierethanamide
FormulaC2 H5 N O
Molecular Weight59.067
SMILESCC(=O)N
PubChem178
Formal Charge0
Total Atoms9
Total Chiral Atoms0
Total Bonds8
Total Aromatic Bonds0
Networks1
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This ligand is also present in the following network:
Show PDB Class SubFamily Type SubType Species Orthosteric Ligand Other Ligand(s) Protein Partners Resolution Date DOI
2RH1 A Amine Adrenergic Beta2 Homo sapiens (S)-Carazolol - - 2.4 2007-10-30 10.1126/science.1150577

A 2D representation of the interactions of ACM in 2RH1
colored according to ConSurf Conservation Grade (See documentation): 

 n/a   1    2    3    4    5    6    7    8    9  

(Click to enlarge 🔍)
Node1 Node2 LinkStrength Comm IsNode1Hub? IsNode2Hub? Node1Cons Node2Cons Node1Shell Node2Shell
H:H:?1 R:R:C265 15.53 0 No No 0 3 0 1
H:H:?1 R:R:K270 5.17 0 No No 0 7 0 1
StatisticsValue
Average Number Of Links2.00
Average Number Of Links With An Hub0.00
Average Interaction Strength10.35
Average Nodes In Shell3.00
Average Hubs In Shell0.00
Average Links In Shell2.00
Average Links Mediated by Hubs In Shell0.00
Physico-chemical properties of the nodes interacting with this ligand (click to enlarge 🔍)
Location of the nodes interacting with this ligand (click to enlarge 🔍)
StatisticsValue
Average Number Of Links2.00
Average Number Of Links With An Hub0.00
Average Interaction Strength10.35
Average Nodes In Shell3.00
Average Hubs In Shell0.00
Average Links In Shell2.00
Average Links Mediated by Hubs In Shell0.00

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Physico-chemical properties of the nodes interacting with this ligand

(Click to enlarge 🔍)

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Location of the nodes interacting with this ligand

(Click to enlarge 🔍)