Ligand

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Ligand Name:   9-METHYLGUANINE
HET ID:   9MG PubChem:   135403591
DrugBank:   DB02489 ChEMBL:   CHEMBL1230674
Canonical SMILES:   Nc1nc(O)c2c(n1)n(C)cn2
Standard InChI:   InChI=1S/C6H7N5O/c1-11-2-8-3-4(11)9-6(7)10-5(3)12/h2H,1H3,(H3,7,9,10,12)
Molecular Formula:   C6H7N5O Mol. Weight:   165.15268 Heavy Atoms:   12
Charge:   0 Is Chiral:   False logP:   0.2323
HBD:   2 HBA:   6 TPSA:   89.85
#Bonds:   13 #Rotatable Bonds:   0 Shape Complexity:   0.16666667
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Cytidine and deoxycytidylate deaminase zinc-binding region Q82Y41 (Q82Y41_NITEU) Nitrosomonas europaea 4LC5
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