Ligand

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Ligand Name:   7-METHYLGUANOSINE
HET ID:   MG7 PubChem:   135445750
DrugBank:   DB03493 ChEMBL:   CHEMBL1234293
Canonical SMILES:   OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1c[n+](c2c1nc(N)[nH]c2=O)C
Standard InChI:   InChI=1S/C11H15N5O5/c1-15-3-16(8-5(15)9(20)14-11(12)13-8)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2-,12,13,14,20)/p+1/t4-,6-,7-,10-/m1/s1
Molecular Formula:   C11H16N5O5+ Mol. Weight:   298.27524 Heavy Atoms:   21
Charge:   1 Is Chiral:   True logP:   -2.676
HBD:   5 HBA:   8 TPSA:   150.5
#Bonds:   28 #Rotatable Bonds:   2 Shape Complexity:   0.54545456
Stereocomplexity:   0.36363637
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
7-methylguanosine phosphate-specific 5'-nucleotidase Q9W197 (5NT3B_DROME) Drosophila melanogaster 4NV0
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Cap-specific mRNA (nucleoside-2'-O-)-methyltransferase P07617 (MCE_VACCW) Vaccinia virus 1EQA
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Cap-specific mRNA (nucleoside-2'-O-)-methyltransferase P07617 (MCE_VACCW) Vaccinia virus 4DCG
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