Ligand · P1W
P1W · 3-methylbut-2-en-1-ol
P1W, 3-methylbut-2-en-1-ol (C5 H10 O, 86.1 g/mol), in the MolNFT structures on GenesisL1: bound in 4 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
- P1W
- Formula
- C5 H10 O
- Class
- ligand
- Structures
- 4
- PDB entries
- 2
Binding sites
P1W in 4 structures; the first of them:
- 6YFY · Solid-state NMR structure of the D-Arg4,L10-teixobactin - Lipid II complex in lipid… · P1W A103 · binds ILE6, SER7, ALA9, LEU10
- 7QGV · Solid-state NMR structure of Teixobactin-Lipid II. · P1W A103 · binds ILE6, SER7, DTH8, ALA9
- 6YFY · Solid-state NMR structure of the D-ARG4,L10-teixobactin - lipid II complex in lipid… · P1W I103 · binds ILE6, SER7, ALA9
- 7QGV · Solid-state NMR structure of teixobactin-lipid II · P1W A103 · binds ILE6, SER7, DTH8, ALA9
Residues it binds most
ILE 34, ALA 18, 28J 10, SER 6, DTH 4, LYS 4, ZAE 4, LEU 3 (residue and the binding sites it lines).
Found with
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