MolNFT v1 · #521594 · protein
AlphaFold monomer V2.0 prediction for UPF0260 protein NGR_C07710 (C3M8L8)
C3M8L8: “AlphaFold monomer V2.0 prediction for UPF0260 protein NGR_C07710 (C3M8L8)”. 1 pocket (best druggability 0.68). MolNFT v1 #521594 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3M8L8
- Type
- protein
- Length
- 155 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7ad62b15d01a841965B3e7E27eef5210ceE38F38
- Molecule
- UPF0260 protein NGR_C07710
- UniProt
- C3M8L8
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 32% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0260 protein NGR_C07710 | protein | 155 | 32% helix, 11% strand | C3M8L8 |
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 | 245 | 0.68 | 0.84 | 37 | 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 C3M8L8
- Elsewhere: UniProt C3M8L8 · AlphaFold DB C3M8L8
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