MolNFT v1 · #504626 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein HI_1146 (P45071)
P45071: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein HI_1146 (P45071)”. 2 pockets (best druggability 0.46). MolNFT v1 #504626 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P45071
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2B6383898c41F2462737128e3CAF97Eebe0482a0
- Molecule
- Nucleotide-binding protein HI_1146
- UniProt
- P45071
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein HI_1146 | protein | 285 | 48% helix, 18% strand | P45071 |
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 | 175 | 0.46 | 0.75 | 25 | empty |
| 2 | 69 | 0.33 | 0.76 | 15 | 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 P45071
- Elsewhere: UniProt P45071 · AlphaFold DB P45071
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