Structure of PDB 2g1a Chain A Binding Site BS02 |
|
|
Ligand ID | 5HG |
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) |
InChIKey | SUPKOOSCJHTBAH-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
ACDLabs 10.04 | O=P(O)(O)COCCn1c2ncnc(c2nc1)N | OpenEye OEToolkits 1.5.0 | c1nc(c2c(n1)n(cn2)CCOCP(=O)(O)O)N | CACTVS 3.341 | Nc1ncnc2n(CCOC[P](O)(O)=O)cnc12 |
|
Formula | C8 H12 N5 O4 P |
Name | {[2-(6-AMINO-9H-PURIN-9-YL)ETHOXY]METHYL}PHOSPHONIC ACID |
ChEMBL | CHEMBL484 |
DrugBank | DB13868 |
ZINC | ZINC000021297308
|
PDB chain | 2g1a Chain A Residue 700
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
3.1.3.2: acid phosphatase. |
|
|
|