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Ligand · A1AIK

A1AIK · dotinurad

A1AIK, dotinurad (C14 H9 Cl2 N O4 S, 358.2 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (2 PDB entries). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found with it.

Component
A1AIK
Formula
C14 H9 Cl2 N O4 S
Class
ligand
Structures
2
PDB entries
2

Binding sites

A1AIK in 2 structures; the first of them:

  • 9B1G · Human urate transporter 1 URAT1 in complex with dotinurad · A1AIK A602 · binds CYS32, MET36, MET211, SER235, PHE238, HIS242, TRP353, PHE356 and 7 more
  • 9JE1 · Human URAT1 bound to dotinurad · A1AIK A601 · binds MET214, MET234, SER238, PHE241, TRP357, PHE360, PHE364, PHE365 and 4 more

Residues it binds most

PHE 2, MET 2, ARG 2, GLN 2, LYS 2, SER 2, TRP 2, ALA 1, CYS 1, HIS 1 (residue and the binding sites it lines).

Found with

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose

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