Ligand Download |
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Ligand Name: (2S,3R,5S)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol | ||
HET ID: 3L1 | PubChem: 489519 | |
DrugBank: - | ChEMBL: CHEMBL1230141 | |
Canonical SMILES: OC[C@@H]1O[C@@H](C[C@H]1O)n1cnc2c1ncnc2N | ||
Standard InChI: InChI=1S/C10H13N5O3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7/h3-7,16-17H,1-2H2,(H2,11,12,13)/t5-,6+,7+/m1/s1 | ||
Molecular Formula: C10H13N5O3 | Mol. Weight: 251.24191 | Heavy Atoms: 18 |
Charge: 0 | Is Chiral: True | logP: -0.3696 |
HBD: 3 | HBA: 8 | TPSA: 119.31 |
#Bonds: 23 | #Rotatable Bonds: 2 | Shape Complexity: 0.5 |
Stereocomplexity: 0.3 |
Bound Proteins |
Protein Name | Uniprot ID/ACC | Organism | PDB ID | Binding Affinity | Binding Database | Complex Card |
Deoxycytidine kinase | P27707 (DCK_HUMAN) | Homo sapiens | 2ZI4 |
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