MolNFT v1 · #514742 · protein
AlphaFold monomer V2.0 prediction for UPF0210 protein MBAR_A3181 (Q466X7)
Q466X7: “AlphaFold monomer V2.0 prediction for UPF0210 protein MBAR_A3181 (Q466X7)”. 4 pockets (best druggability 0.69). MolNFT v1 #514742 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q466X7
- Type
- protein
- Length
- 453 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- UPF0210 protein MBAR_A3181
- UniProt
- Q466X7
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0210 protein MBAR_A3181 | protein | 453 | 47% helix, 19% strand | Q466X7 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 196 | 0.69 | 0.87 | 35 | empty |
| 2 | 142 | 0.42 | 0.74 | 18 | empty |
| 3 | 69 | 0.33 | 0.75 | 13 | empty |
| 4 | 66 | 0.31 | 0.75 | 12 | 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 Q466X7
- Elsewhere: UniProt Q466X7 · AlphaFold DB Q466X7
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