MolNFT v1 · #317817 · protein
AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q6MTC1)
Q6MTC1: “AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q6MTC1)”. 3 pockets (best druggability 0.60). MolNFT v1 #317817 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6MTC1
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB0d7400b9DcfaC79853F2a70119e45D7974F7358
- Molecule
- Phosphate import ATP-binding protein pstb
- UniProt
- Q6MTC1
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate import ATP-binding protein pstb | protein | 232 | 44% helix, 17% strand | Q6MTC1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 267 | 0.60 | 0.79 | 31 | empty |
| 2 | 222 | 0.54 | 0.78 | 22 | empty |
| 3 | 50 | 0.37 | 0.80 | 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 Q6MTC1
- Elsewhere: UniProt Q6MTC1 · AlphaFold DB Q6MTC1
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