MolNFT v2 · #119456 · protein
Dynamic Undocking and the Quasi-Bound State as tools for Drug Design
5FNF: “Dynamic Undocking and the Quasi-Bound State as tools for Drug Design”. X-ray diffraction at 2.1, 2 ligands (TQL, SO4). MolNFT v2 #119456 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5FNF
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.1
- Source
- HOMO SAPIENS
- UniProt
- P07900
- Ligands
- TQL, SO4
Structure
x-ray diffraction · resolution 2.1 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 208 | — | P07900 |
Ligands and binding sites
- TQL · 4-[(E)-N-oxidanyl-C-pyridin-3-yl-carbonimidoyl]benzene-1,3-diol · ligand · chains A
- SO4 · Sulfate ion · ion · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5FNF · Dynamic undocking and the quasi-bound state as tools for drug design · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P07900
- Elsewhere: RCSB PDB 5FNF · PDBe 5FNF · UniProt P07900
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