Ligand · UI4
UI4 · 4-pyridin-2-ylphenol
UI4, 4-pyridin-2-ylphenol (C11 H9 N O, 171.2 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found with it.
- Component
- UI4
- Formula
- C11 H9 N O
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
UI4 in 1 structure; the first of them:
- 8OHG · PanDDA analysis group deposition -- CdaA in complex with fragment F2X-Entry F09 · UI4 A301 · binds TYR122, ARG126, ILE128, ILE164, PRO165, PRO165, ASN166, THR167
Residues it binds most
ILE 1, PRO 1, ARG 1, ASN 1, THR 1, TYR 1 (residue and the binding sites it lines).
Found with
- MG · Magnesium ion
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