Ligand

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Ligand Name:   2'-DEOXYADENOSINE 5'-TRIPHOSPHATE
HET ID:   DTP PubChem:   15993
DrugBank:   DB03222 ChEMBL:   CHEMBL335538
Canonical SMILES:   O[C@H]1C[C@@H](O[C@@H]1CO[P@](=O)(O[P@@](=O)(OP(=O)(O)O)O)O)n1cnc2c1ncnc2N
Standard InChI:   InChI=1S/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1
Molecular Formula:   C10H16N5O12P3 Mol. Weight:   491.1816 Heavy Atoms:   30
Charge:   0 Is Chiral:   True logP:   -0.0186
HBD:   6 HBA:   17 TPSA:   288.33
#Bonds:   35 #Rotatable Bonds:   8 Shape Complexity:   0.5
Stereocomplexity:   0.5
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Deoxynucleoside triphosphate triphosphohydrolase SAMHD1 Q9Y3Z3 (SAMH1_HUMAN) Homo sapiens 6U6Y
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Uncharacterized protein ZK177.8 Q09374 (YS48_CAEEL) Caenorhabditis elegans 6PWY
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