MolNFT v1 · #297654 · protein
AlphaFold monomer V2.0 prediction for pseudohemocyanin-2 (Q6KF81)
Q6KF81: “AlphaFold monomer V2.0 prediction for pseudohemocyanin-2 (Q6KF81)”. 7 pockets (best druggability 0.65). MolNFT v1 #297654 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6KF81
- Type
- protein
- Length
- 681 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x34C71EE059D4a441dDBf3f8f660FF7869A938F27
- Molecule
- Pseudohemocyanin-2
- UniProt
- Q6KF81
- Pockets
- 7 · best druggability 0.65
Structure
1 distinct chain · 40% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pseudohemocyanin-2 | protein | 681 | 40% helix, 18% strand | Q6KF81 |
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 288 | 0.65 | 0.81 | 46 | empty |
| 2 | 67 | 0.55 | 0.88 | 21 | empty |
| 3 | 150 | 0.54 | 0.81 | 20 | empty |
| 4 | 238 | 0.52 | 0.76 | 23 | empty |
| 5 | 236 | 0.51 | 0.75 | 41 | 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 Q6KF81
- Elsewhere: UniProt Q6KF81 · AlphaFold DB Q6KF81
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