MolNFT v1 · #248790 · protein
AlphaFold monomer V2.0 prediction for metal tolerance protein B (Q6DBM8)
Q6DBM8: “AlphaFold monomer V2.0 prediction for metal tolerance protein B (Q6DBM8)”. 3 pockets (best druggability 0.81). MolNFT v1 #248790 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6DBM8
- Type
- protein
- Length
- 375 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4c8Ed8aBe53FF28747ea8f51447F5Cfe355Ed923
- Molecule
- Metal tolerance protein B
- UniProt
- Q6DBM8
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 57% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Metal tolerance protein B | protein | 375 | 57% helix, 8% strand | Q6DBM8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1145 | 0.81 | 0.82 | 97 | empty |
| 2 | 68 | 0.44 | 0.81 | 14 | empty |
| 3 | 62 | 0.29 | 0.73 | 16 | 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 Q6DBM8
- Elsewhere: UniProt Q6DBM8 · AlphaFold DB Q6DBM8
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