MolNFT v1 · #505889 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein NTHI1314 (Q4QLF0)
Q4QLF0: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein NTHI1314 (Q4QLF0)”. 2 pockets (best druggability 0.48). MolNFT v1 #505889 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4QLF0
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Nucleotide-binding protein NTHI1314
- UniProt
- Q4QLF0
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein NTHI1314 | protein | 285 | 47% helix, 19% strand | Q4QLF0 |
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 | 182 | 0.48 | 0.76 | 25 | empty |
| 2 | 97 | 0.38 | 0.76 | 19 | empty |
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 Q4QLF0
- Elsewhere: UniProt Q4QLF0 · AlphaFold DB Q4QLF0
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