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Ligand · A1AIJ

A1AIJ · verinurad

A1AIJ, verinurad (C20 H16 N2 O2 S, 348.4 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
A1AIJ
Formula
C20 H16 N2 O2 S
Class
ligand
Structures
2
PDB entries
2

Binding sites

A1AIJ in 2 structures; the first of them:

  • 9B1I · Human urate transporter 1 URAT1 in complex with verinurad · A1AIJ A602 · binds SER35, ILE153, MET211, ASN234, SER235, PHE238, PHE356, PHE360 and 6 more
  • 9JDY · Human URAT1 bound with verinurad · A1AIJ A601 · binds SER35, ILE156, MET214, SER238, PHE241, TRP357, PHE360, PHE364 and 6 more

Residues it binds most

PHE 2, SER 2, ALA 2, ARG 2, ILE 2, LYS 2, MET 2, ASN 1, GLN 1, GLY 1 (residue and the binding sites it lines).

Found with

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

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