MolNFT v1 · #157785 · protein
De novo designed homo-trimeric amantadine-binding protein
6NAF: “De novo designed homo-trimeric amantadine-binding protein”. X-ray diffraction; neutron diffraction, 2 ligands (308, NA). MolNFT v1 #157785 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6NAF
- Type
- protein
- Length
- 74 residues
- Chains
- 1
- Method
- x-ray diffraction; neutron diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Amantadine-binding protein
- Ligands
- 308, NA
Structure
x-ray diffraction; neutron diffraction · 1 distinct chain · 91% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Amantadine-binding protein | protein | 74 | 91% helix, 0% strand | — |
Ligands and binding sites
- 308 · (3S,5S,7S)-tricyclo[3.3.1.1~3,7~]decan-1-amine · ligand · chains A
- NA · Sodium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6NAF · De novo designed homo-trimeric amantadine-binding protein · 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
- Elsewhere: RCSB PDB 6NAF · PDBe 6NAF
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.