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Ligand · ULG

ULG · (1R)-4-(3,5-difluorophenoxy)-7-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol

ULG, (1R)-4-(3,5-difluorophenoxy)-7-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol (C16 H11 F5 O2, 330.2 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…

Component
ULG
Formula
C16 H11 F5 O2
Class
ligand
Structures
2
PDB entries
1

Binding sites

ULG in 2 structures; the first of them:

  • 6X28 · Crystal structure of PT2243 bound to HIF2a-B*:ARNT-B* complex · ULG A401 · binds PHE244, SER246, HIS248, MET252, PHE254, ALA277, PHE280, TYR281 and 14 more
  • 6X28 · Crystal structure of PT2243 bound to HIF2A-B*:ARNT-B* complex · ULG A401 · binds PHE244, SER246, HIS248, MET252, PHE254, ALA277, PHE280, TYR281 and 14 more

Residues it binds most

MET 2, PHE 2, SER 2, HIS 2, LEU 2, TYR 2, ALA 2, ASN 2, CYS 2, GLY 2 (residue and the binding sites it lines).

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