MolNFT v1 · #507371 · protein
AlphaFold monomer V2.0 prediction for UPF0299 membrane protein PC1_1498 (C6DDT0)
C6DDT0: “AlphaFold monomer V2.0 prediction for UPF0299 membrane protein PC1_1498 (C6DDT0)”. 1 pocket (best druggability 0.29). MolNFT v1 #507371 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6DDT0
- Type
- protein
- Length
- 135 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- UPF0299 membrane protein PC1_1498
- UniProt
- C6DDT0
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 81% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0299 membrane protein PC1_1498 | protein | 135 | 81% helix, 0% strand | C6DDT0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 61 | 0.29 | 0.74 | 14 | 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 C6DDT0
- Elsewhere: UniProt C6DDT0 · AlphaFold DB C6DDT0
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