MolNFT v1 · #297653 · protein
AlphaFold monomer V2.0 prediction for pseudohemocyanin-1 (Q6KF82)
Q6KF82: “AlphaFold monomer V2.0 prediction for pseudohemocyanin-1 (Q6KF82)”. 6 pockets (best druggability 0.70). MolNFT v1 #297653 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6KF82
- Type
- protein
- Length
- 684 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Pseudohemocyanin-1
- UniProt
- Q6KF82
- Pockets
- 6 · best druggability 0.70
Structure
1 distinct chain · 40% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudohemocyanin-1 | protein | 684 | 40% helix, 18% strand | Q6KF82 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 435 | 0.70 | 0.81 | 44 | empty |
| 2 | 57 | 0.52 | 0.87 | 21 | empty |
| 3 | 147 | 0.46 | 0.77 | 18 | empty |
| 4 | 185 | 0.46 | 0.75 | 33 | empty |
| 5 | 57 | 0.28 | 0.74 | 11 | 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 Q6KF82
- Elsewhere: UniProt Q6KF82 · AlphaFold DB Q6KF82
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