Ligand

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Ligand Name:   [[(2~{R},3~{S},4~{R},5~{R})-5-(6-azanyl-2-oxidanylidene-3~{H}-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]methylphosphonic acid
HET ID:   NYZ PubChem:   145925612
DrugBank:   - ChEMBL:   -
Canonical SMILES:   O[C@@H]1[C@@H](CO[P@@](=O)(CP(=O)(O)O)O)O[C@H]([C@@H]1O)n1cnc2c1[nH]c(=O)nc2N
Standard InChI:   InChI=1S/C11H17N5O10P2/c12-8-5-9(15-11(19)14-8)16(2-13-5)10-7(18)6(17)4(26-10)1-25-28(23,24)3-27(20,21)22/h2,4,6-7,10,17-18H,1,3H2,(H,23,24)(H2,20,21,22)(H3,12,14,15,19)/t4-,6-,7-,10-/m1/s1
Molecular Formula:   C11H17N5O10P2 Mol. Weight:   441.2277 Heavy Atoms:   28
Charge:   0 Is Chiral:   True logP:   -1.7606
HBD:   7 HBA:   14 TPSA:   262.96
#Bonds:   35 #Rotatable Bonds:   6 Shape Complexity:   0.54545456
Stereocomplexity:   0.45454547
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
5'-nucleotidase P21589 (5NTD_HUMAN) Homo sapiens 6TW0
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