MolNFT v1 · #510924 · protein
AlphaFold monomer V2.0 prediction for UPF0276 protein NMCC_2101 (A9M4C4)
A9M4C4: “AlphaFold monomer V2.0 prediction for UPF0276 protein NMCC_2101 (A9M4C4)”. 2 pockets (best druggability 0.47). MolNFT v1 #510924 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9M4C4
- Type
- protein
- Length
- 280 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- UPF0276 protein NMCC_2101
- UniProt
- A9M4C4
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0276 protein NMCC_2101 | protein | 280 | 44% helix, 18% strand | A9M4C4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 184 | 0.47 | 0.76 | 27 | empty |
| 2 | 61 | 0.26 | 0.72 | 15 | 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 A9M4C4
- Elsewhere: UniProt A9M4C4 · AlphaFold DB A9M4C4
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