GL1X · GenesisL1 explorer

Ligand · DOU

DOU · [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[[oxidanyl(phosphonooxy)phosphoryl]methyl]phosphinic acid

DOU, [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[[oxidanyl(phosphonooxy)phosphoryl]methyl]phosphinic acid (C11 H18 N5 O12 P3, 505.2 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record…

Component
DOU
Formula
C11 H18 N5 O12 P3
Class
ligand
Structures
1
PDB entries
1

Binding sites

DOU in 1 structure; the first of them:

  • 8PU4 · FaRel2 bound to the ATP analogue, APCPP · DOU A301 · binds ASP62, SER63, ARG64, LYS66, SER70, LYS74, ARG77, ASP90 and 5 more

Residues it binds most

ARG 3, ASP 3, LYS 3, SER 3, GLN 3, GLU 3, GLY 3, PHE 3, HIS 1 (residue and the binding sites it lines).

Found with

  • MG · Magnesium ion

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.