MolNFT v1 · #190117 · protein
AlphaFold monomer V2.0 prediction for inhibin alpha chain (O77755)
O77755: “AlphaFold monomer V2.0 prediction for inhibin alpha chain (O77755)”. 7 pockets (best druggability 0.49). MolNFT v1 #190117 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O77755
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x54F940E673833156D894137CAd87FF2c046Ff68f
- Molecule
- Inhibin alpha chain
- UniProt
- O77755
- Pockets
- 7 · best druggability 0.49
Structure
1 distinct chain · 19% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inhibin alpha chain | protein | 361 | 19% helix, 29% strand | O77755 |
Pockets
7 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 228 | 0.49 | 0.74 | 26 | empty |
| 2 | 101 | 0.44 | 0.78 | 20 | empty |
| 3 | 81 | 0.42 | 0.80 | 17 | empty |
| 4 | 144 | 0.39 | 0.73 | 22 | empty |
| 5 | 93 | 0.33 | 0.73 | 17 | empty |
Modifications
Observed in the structure: 5 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 O77755
- Elsewhere: UniProt O77755 · AlphaFold DB O77755
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