MolNFT v1 · #299388 · protein
AlphaFold monomer V2.0 prediction for protein pif (H2A0N4)
H2A0N4: “AlphaFold monomer V2.0 prediction for protein pif (H2A0N4)”. 11 pockets (best druggability 0.75). MolNFT v1 #299388 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- H2A0N4
- Type
- protein
- Length
- 1,014 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Protein pif
- UniProt
- H2A0N4
- Pockets
- 11 · best druggability 0.75
Structure
1 distinct chain · 19% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein pif | protein | 1014 | 19% helix, 19% strand | H2A0N4 |
Pockets
11 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 742 | 0.75 | 0.81 | 79 | empty |
| 2 | 809 | 0.74 | 0.79 | 85 | empty |
| 3 | 351 | 0.59 | 0.76 | 40 | empty |
| 4 | 154 | 0.54 | 0.80 | 18 | empty |
| 5 | 68 | 0.50 | 0.85 | 14 | empty |
Modifications
Observed in the structure: 12 disulfide (disulfide).
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 H2A0N4
- Elsewhere: UniProt H2A0N4 · AlphaFold DB H2A0N4
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