MolNFT v1 · #244000 · protein
AlphaFold monomer V2.0 prediction for protein MRG1 (Q94C32)
Q94C32: “AlphaFold monomer V2.0 prediction for protein MRG1 (Q94C32)”. 2 pockets (best druggability 0.56). MolNFT v1 #244000 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q94C32
- Type
- protein
- Length
- 320 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x38047ce090cAC00B9195040abFba84F85133149B
- Molecule
- Protein MRG1
- UniProt
- Q94C32
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 41% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein MRG1 | protein | 320 | 41% helix, 11% strand | Q94C32 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 273 | 0.56 | 0.77 | 31 | empty |
| 2 | 71 | 0.37 | 0.76 | 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 Q94C32
- Elsewhere: UniProt Q94C32 · AlphaFold DB Q94C32
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