MolNFT v1 · #267853 · protein
AlphaFold monomer V2.0 prediction for nucleosome assembly protein 1-like 1 (Q5R4D4)
Q5R4D4: “AlphaFold monomer V2.0 prediction for nucleosome assembly protein 1-like 1 (Q5R4D4)”. 4 pockets (best druggability 0.41). MolNFT v1 #267853 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5R4D4
- Type
- protein
- Length
- 391 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEea87110C707BC633005f91030930eEe8cb180B4
- Molecule
- Nucleosome assembly protein 1-like 1
- UniProt
- Q5R4D4
- Pockets
- 4 · best druggability 0.41
Structure
1 distinct chain · 38% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleosome assembly protein 1-like 1 | protein | 391 | 38% helix, 13% strand | Q5R4D4 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 90 | 0.41 | 0.77 | 15 | empty |
| 2 | 87 | 0.34 | 0.74 | 17 | empty |
| 3 | 58 | 0.31 | 0.76 | 13 | empty |
| 4 | 62 | 0.29 | 0.73 | 12 | 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 Q5R4D4
- Elsewhere: UniProt Q5R4D4 · AlphaFold DB Q5R4D4
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