MolNFT v1 · #241787 · protein
AlphaFold monomer V2.0 prediction for motility protein a (P65411)
P65411: “AlphaFold monomer V2.0 prediction for motility protein a (P65411)”. 2 pockets (best druggability 0.39). MolNFT v1 #241787 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P65411
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Motility protein a
- UniProt
- P65411
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 82% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Motility protein a | protein | 257 | 82% helix, 0% strand | P65411 |
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 | 109 | 0.39 | 0.75 | 19 | empty |
| 2 | 68 | 0.33 | 0.75 | 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 P65411
- Elsewhere: UniProt P65411 · AlphaFold DB P65411
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