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Ligand · USP

USP · (2R)-6-amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-ol

USP, (2R)-6-amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-ol (C8 H10 N2 O2, 166.2 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most…

Component
USP
Formula
C8 H10 N2 O2
Class
ligand
Structures
2
PDB entries
1

Binding sites

USP in 2 structures; the first of them:

  • 5QYE · PanDDA analysis group deposition -- Aar2/RNaseH in complex with fragment F2X-Entry E12a · USP A2101 · binds HIS1888, LEU1889, PHE1890, LEU1988, PHE1989, ASN1990
  • 5QYE · Pandda analysis group deposition -- AAR2/RNASEH in complex with fragment F2X-entry E12A · USP A2101 · binds HIS1888, LEU1889, PHE1890, LEU1988, PHE1989, ASN1990

Residues it binds most

LEU 2, PHE 2, ASN 2, HIS 2 (residue and the binding sites it lines).

Found with

  • SO4 · Sulfate ion
  • PGR · R-1,2-propanediol

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