MolNFT v1 · #505038 · protein
AlphaFold monomer V2.0 prediction for UPF0182 protein CMM_1204 (A5CQ95)
A5CQ95: “AlphaFold monomer V2.0 prediction for UPF0182 protein CMM_1204 (A5CQ95)”. 11 pockets (best druggability 0.66). MolNFT v1 #505038 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5CQ95
- Type
- protein
- Length
- 983 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- UPF0182 protein CMM_1204
- UniProt
- A5CQ95
- Pockets
- 11 · best druggability 0.66
Structure
1 distinct chain · 43% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0182 protein CMM_1204 | protein | 983 | 43% helix, 19% strand | A5CQ95 |
Pockets
11 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 243 | 0.66 | 0.83 | 38 | empty |
| 2 | 252 | 0.56 | 0.78 | 32 | empty |
| 3 | 274 | 0.54 | 0.76 | 35 | empty |
| 4 | 100 | 0.52 | 0.82 | 17 | empty |
| 5 | 251 | 0.49 | 0.74 | 36 | 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 A5CQ95
- Elsewhere: UniProt A5CQ95 · AlphaFold DB A5CQ95
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