MolNFT v1 · #247033 · protein
AlphaFold monomer V2.0 prediction for transcription termination factor MTERF4, chloroplastic (B6TGN4)
B6TGN4: “AlphaFold monomer V2.0 prediction for transcription termination factor MTERF4, chloroplastic (B6TGN4)”. 3 pockets (best druggability 0.61). MolNFT v1 #247033 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6TGN4
- Type
- protein
- Length
- 494 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6677b5Ad15c3ff003A0dB8E58556cBEF6e99dcb7
- Molecule
- Transcription termination factor MTERF4, chloroplastic
- UniProt
- B6TGN4
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 63% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transcription termination factor MTERF4, chloroplastic | protein | 494 | 63% helix, 0% strand | B6TGN4 |
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 | 367 | 0.61 | 0.77 | 52 | empty |
| 2 | 93 | 0.37 | 0.75 | 17 | empty |
| 3 | 73 | 0.30 | 0.73 | 12 | 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 B6TGN4
- Elsewhere: UniProt B6TGN4 · AlphaFold DB B6TGN4
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