Research workbench
AlphaFold monomer V2.0 prediction for ferrochelatase (Q6MHT3)
Analyse AlphaFold monomer V2.0 prediction for ferrochelatase (Q6MHT3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6MHT3
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcce15CCeeEef9E956975d87AC85799C0EA236277
- Molecule
- Ferrochelatase
- UniProt
- Q6MHT3
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 48% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ferrochelatase | protein | 335 | 48% helix, 15% strand | Q6MHT3 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 433 | 0.75 | 0.84 | 54 | empty |
| 2 | 132 | 0.42 | 0.75 | 27 | empty |
| 3 | 56 | 0.37 | 0.79 | 16 | empty |
| 4 | 64 | 0.31 | 0.75 | 17 | 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 Q6MHT3
- Elsewhere: UniProt Q6MHT3 · AlphaFold DB Q6MHT3
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