MolNFT v1 · #269801 · protein
AlphaFold monomer V2.0 prediction for transcriptional repressor nrdr (B6IMS9)
B6IMS9: “AlphaFold monomer V2.0 prediction for transcriptional repressor nrdr (B6IMS9)”. 3 pockets (best druggability 0.53). MolNFT v1 #269801 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6IMS9
- Type
- protein
- Length
- 154 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5ED9733378E46C361470CA3e501C69CDf9e1E73B
- Molecule
- Transcriptional repressor nrdr
- UniProt
- B6IMS9
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transcriptional repressor nrdr | protein | 154 | 44% helix, 19% strand | B6IMS9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 154 | 0.53 | 0.79 | 18 | empty |
| 2 | 115 | 0.41 | 0.76 | 20 | empty |
| 3 | 73 | 0.33 | 0.75 | 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 B6IMS9
- Elsewhere: UniProt B6IMS9 · AlphaFold DB B6IMS9
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