Ligand

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Ligand Name:   ADENINE
HET ID:   ADE PubChem:   190
DrugBank:   DB00173 ChEMBL:   CHEMBL226345
Canonical SMILES:   Nc1ncnc2c1nc[nH]2
Standard InChI:   InChI=1S/C5H5N5/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H3,6,7,8,9,10)
Molecular Formula:   C5H5N5 Mol. Weight:   135.1267 Heavy Atoms:   10
Charge:   0 Is Chiral:   False logP:   0.5163
HBD:   2 HBA:   4 TPSA:   80.48
#Bonds:   12 #Rotatable Bonds:   0 Shape Complexity:   0.0
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Apyrase B9U139 (B9U139_TRIRP) Trifolium repens 5U7W
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