MolNFT v1 · #518015 · protein
AlphaFold monomer V2.0 prediction for UPF0210 protein SEQ_0468 (C0M7F4)
C0M7F4: “AlphaFold monomer V2.0 prediction for UPF0210 protein SEQ_0468 (C0M7F4)”. 4 pockets (best druggability 0.61). MolNFT v1 #518015 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0M7F4
- Type
- protein
- Length
- 445 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5393E64D505A2ad756137BF409602d66Db6998C3
- Molecule
- UPF0210 protein SEQ_0468
- UniProt
- C0M7F4
- Pockets
- 4 · best druggability 0.61
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0210 protein SEQ_0468 | protein | 445 | 47% helix, 18% strand | C0M7F4 |
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 | 84 | 0.61 | 0.89 | 25 | empty |
| 2 | 98 | 0.47 | 0.80 | 17 | empty |
| 3 | 111 | 0.40 | 0.75 | 15 | empty |
| 4 | 72 | 0.35 | 0.76 | 13 | 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 C0M7F4
- Elsewhere: UniProt C0M7F4 · AlphaFold DB C0M7F4
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