MolNFT v1 · #512744 · protein
AlphaFold monomer V2.0 prediction for protein VNG_2543C (Q9HMH2)
Q9HMH2: “AlphaFold monomer V2.0 prediction for protein VNG_2543C (Q9HMH2)”. 1 pocket (best druggability 0.37). MolNFT v1 #512744 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HMH2
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Protein VNG_2543C
- UniProt
- Q9HMH2
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 34% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein VNG_2543C | protein | 210 | 34% helix, 26% strand | Q9HMH2 |
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 | 120 | 0.37 | 0.73 | 22 | 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 Q9HMH2
- Elsewhere: UniProt Q9HMH2 · AlphaFold DB Q9HMH2
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