MolNFT v1 · #269836 · protein
AlphaFold monomer V2.0 prediction for putative transcriptional repressor nrdr (P0A2M2)
P0A2M2: “AlphaFold monomer V2.0 prediction for putative transcriptional repressor nrdr (P0A2M2)”. 1 pocket (best druggability 0.53). MolNFT v1 #269836 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A2M2
- Type
- protein
- Length
- 149 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4B394c03A6b4B0e3E8F8DA73a48cb89f3a277Ffc
- Molecule
- Putative transcriptional repressor nrdr
- UniProt
- P0A2M2
- Pockets
- 1 · best druggability 0.53
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative transcriptional repressor nrdr | protein | 149 | 42% helix, 21% strand | P0A2M2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 165 | 0.53 | 0.79 | 20 | 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 P0A2M2
- Elsewhere: UniProt P0A2M2 · AlphaFold DB P0A2M2
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