MolNFT v1 · #269865 · protein
AlphaFold monomer V2.0 prediction for transcriptional repressor nrdr (C3M9I2)
C3M9I2: “AlphaFold monomer V2.0 prediction for transcriptional repressor nrdr (C3M9I2)”. 3 pockets (best druggability 0.53). MolNFT v1 #269865 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3M9I2
- Type
- protein
- Length
- 157 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Transcriptional repressor nrdr
- UniProt
- C3M9I2
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transcriptional repressor nrdr | protein | 157 | 44% helix, 18% strand | C3M9I2 |
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 | 175 | 0.53 | 0.78 | 21 | empty |
| 2 | 113 | 0.42 | 0.76 | 16 | empty |
| 3 | 50 | 0.28 | 0.75 | 11 | 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 C3M9I2
- Elsewhere: UniProt C3M9I2 · AlphaFold DB C3M9I2
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