Ligand · N2Q
N2Q · (5P)-5-(5-methylfuran-2-yl)-1H-pyrazole
N2Q, (5P)-5-(5-methylfuran-2-yl)-1H-pyrazole (C8 H8 N2 O, 148.2 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…
- Component
- N2Q
- Formula
- C8 H8 N2 O
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
N2Q in 1 structure; the first of them:
- 7UF7 · Crystal structure of liganded hb with the 5-hmf analog, MMA503 · N2Q A203 · binds VAL1, LEU2, LYS127, ALA130, SER131, TRP37, SER138
Residues it binds most
SER 2, ALA 2, LEU 2, LYS 2, THR 1, TRP 2, VAL 2 (residue and the binding sites it lines).
Found with
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