MolNFT v1 · #512532 · protein
AlphaFold monomer V2.0 prediction for UPF0285 protein MMARC6_0247 (A9A7E4)
A9A7E4: “AlphaFold monomer V2.0 prediction for UPF0285 protein MMARC6_0247 (A9A7E4)”. 2 pockets (best druggability 0.70). MolNFT v1 #512532 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9A7E4
- Type
- protein
- Length
- 325 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- UPF0285 protein MMARC6_0247
- UniProt
- A9A7E4
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 39% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0285 protein MMARC6_0247 | protein | 325 | 39% helix, 24% strand | A9A7E4 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 534 | 0.70 | 0.79 | 52 | empty |
| 2 | 175 | 0.61 | 0.84 | 29 | 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 A9A7E4
- Elsewhere: UniProt A9A7E4 · AlphaFold DB A9A7E4
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