MolNFT v1 · #505572 · protein
AlphaFold monomer V2.0 prediction for UPF0200 protein LS215_1277 (C3MPH4)
C3MPH4: “AlphaFold monomer V2.0 prediction for UPF0200 protein LS215_1277 (C3MPH4)”. 1 pocket (best druggability 0.68). MolNFT v1 #505572 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3MPH4
- Type
- protein
- Length
- 188 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- UPF0200 protein LS215_1277
- UniProt
- C3MPH4
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 54% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0200 protein LS215_1277 | protein | 188 | 54% helix, 14% strand | C3MPH4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 409 | 0.68 | 0.81 | 47 | 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 C3MPH4
- Elsewhere: UniProt C3MPH4 · AlphaFold DB C3MPH4
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