MolNFT v1 · #510146 · protein
AlphaFold monomer V2.0 prediction for UPF0597 protein CLB_1949 (A7FV66)
A7FV66: “AlphaFold monomer V2.0 prediction for UPF0597 protein CLB_1949 (A7FV66)”. 3 pockets (best druggability 0.69). MolNFT v1 #510146 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FV66
- Type
- protein
- Length
- 434 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x684d073E366366ddffC95957482409C0CF2729Da
- Molecule
- UPF0597 protein CLB_1949
- UniProt
- A7FV66
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 57% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0597 protein CLB_1949 | protein | 434 | 57% helix, 11% strand | A7FV66 |
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 | 494 | 0.69 | 0.80 | 66 | empty |
| 2 | 143 | 0.43 | 0.76 | 26 | empty |
| 3 | 84 | 0.32 | 0.73 | 18 | 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 A7FV66
- Elsewhere: UniProt A7FV66 · AlphaFold DB A7FV66
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