MolNFT v1 · #459108 · protein
AlphaFold monomer V2.0 prediction for tubulin beta-4 chain (P24636)
P24636: “AlphaFold monomer V2.0 prediction for tubulin beta-4 chain (P24636)”. 5 pockets (best druggability 0.58). MolNFT v1 #459108 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P24636
- Type
- protein
- Length
- 444 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD65e9d6E89E7Ebb7c293A3b63fCda2B159ce6e3e
- Molecule
- Tubulin beta-4 chain
- UniProt
- P24636
- Pockets
- 5 · best druggability 0.58
Structure
1 distinct chain · 50% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tubulin beta-4 chain | protein | 444 | 50% helix, 18% strand | P24636 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 246 | 0.58 | 0.78 | 29 | empty |
| 2 | 178 | 0.56 | 0.80 | 31 | empty |
| 3 | 73 | 0.33 | 0.75 | 14 | empty |
| 4 | 53 | 0.32 | 0.77 | 17 | empty |
| 5 | 78 | 0.29 | 0.72 | 14 | 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 P24636
- Elsewhere: UniProt P24636 · AlphaFold DB P24636
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