MolNFT v1 · #157574 · protein
Human histidine triad nucleotide binding protein 1 (HINT1) with bound 5'-O-[1-ETHYL]CARBAMOYL guanosine
6N3V · Histidine triad nucleotide-binding protein 1: “Human histidine triad nucleotide binding protein 1 (HINT1) with bound 5'-O-[1-ETHYL]CARBAMOYL guanosine”. X-ray diffraction, 2 ligands (KB7, CL), 2 pockets (best druggability 0.36).…
- PDB
- 6N3V
- Type
- protein
- Length
- 227 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Histidine triad nucleotide-binding protein 1
- UniProt
- P49773
- Ligands
- KB7, CL
- Pockets
- 2 · best druggability 0.36
Structure
x-ray diffraction · 2 distinct chains · 29% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Histidine triad nucleotide-binding protein 1 | protein | 115 | 29% helix, 24% strand | P49773 |
| B | Histidine triad nucleotide-binding protein 1 | protein | 112 | 29% helix, 25% strand | P49773 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 89 | 0.36 | 0.75 | 22 | KB7 |
| 2 | 84 | 0.34 | 0.74 | 21 | empty |
Interfaces
1 interface between chains.
- A–B · 2019 Ų buried · 49 hydrogen bonds · protein-protein
Compared structures
- 6N3V · Human Histidine Triad Nucleotide Binding Protein 1 (Hint1) with Bound… · 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 P49773
- Elsewhere: RCSB PDB 6N3V · PDBe 6N3V · UniProt P49773
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