MolNFT v1 · #429222 · protein
AlphaFold monomer V2.0 prediction for sirohydrochlorin ferrochelatase, chloroplastic (Q84JH7)
Q84JH7: “AlphaFold monomer V2.0 prediction for sirohydrochlorin ferrochelatase, chloroplastic (Q84JH7)”. 2 pockets (best druggability 0.45). MolNFT v1 #429222 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q84JH7
- Type
- protein
- Length
- 225 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9E72a6c28d20b2443a44F1c57457a027ddE4fa17
- Molecule
- Sirohydrochlorin ferrochelatase, chloroplastic
- UniProt
- Q84JH7
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 28% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sirohydrochlorin ferrochelatase, chloroplastic | protein | 225 | 28% helix, 11% strand | Q84JH7 |
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 | 182 | 0.45 | 0.74 | 23 | empty |
| 2 | 51 | 0.25 | 0.72 | 8 | 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 Q84JH7
- Elsewhere: UniProt Q84JH7 · AlphaFold DB Q84JH7
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