Ligand · U7Q
U7Q · ~{N}-[3-(4-fluorophenyl)prop-2-ynyl]-2-(trifluoromethyl)pyridin-4-amine
U7Q, ~{N}-[3-(4-fluorophenyl)prop-2-ynyl]-2-(trifluoromethyl)pyridin-4-amine (C15 H10 F4 N2, 294.2 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
- U7Q
- Formula
- C15 H10 F4 N2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
U7Q in 2 structures; the first of them:
- 7NBW · Crystal structure of PqsR (MvfR) ligand-binding domain in complex with a pyridin agonist · U7Q A401 · binds ALA102, PRO129, ILE149, ALA168, VAL170, ILE186, LEU189, LEU207 and 10 more
- 7NBW · Crystal structure of pqsr (mvfr) ligand-binding domain in complex with a pyridin agonist · U7Q A401 · binds ALA102, ILE149, ALA168, VAL170, LEU189, LEU207, LEU208, PHE221 and 6 more
Residues it binds most
ILE 2, ALA 2, LEU 2, PRO 2, VAL 2, PHE 2, THR 2, TYR 2, TRP 1 (residue and the binding sites it lines).
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.