Ligand

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Ligand Name:   {[2-(6-AMINO-9H-PURIN-9-YL)ETHOXY]METHYL}PHOSPHONIC ACID
HET ID:   5HG PubChem:   60172
DrugBank:   DB13868 ChEMBL:   CHEMBL484
Canonical SMILES:   Nc1ncnc2c1ncn2CCOCP(=O)(O)O
Standard InChI:   InChI=1S/C8H12N5O4P/c9-7-6-8(11-3-10-7)13(4-12-6)1-2-17-5-18(14,15)16/h3-4H,1-2,5H2,(H2,9,10,11)(H2,14,15,16)
Molecular Formula:   C8H12N5O4P Mol. Weight:   273.18573 Heavy Atoms:   18
Charge:   0 Is Chiral:   False logP:   0.1415
HBD:   3 HBA:   9 TPSA:   146.19
#Bonds:   19 #Rotatable Bonds:   5 Shape Complexity:   0.375
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Class B acid phosphatase P0AE22 (APHA_ECOLI) Escherichia coli 2G1A
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