MolNFT v1 · #247090 · protein
AlphaFold monomer V2.0 prediction for protein mtfa (B7LTQ3)
B7LTQ3: “AlphaFold monomer V2.0 prediction for protein mtfa (B7LTQ3)”. 4 pockets (best druggability 0.55). MolNFT v1 #247090 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7LTQ3
- Type
- protein
- Length
- 265 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2bC32f18fAE37A281d59d6b3aF4271fbb7011463
- Molecule
- Protein mtfa
- UniProt
- B7LTQ3
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 49% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein mtfa | protein | 265 | 49% helix, 12% strand | B7LTQ3 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 312 | 0.55 | 0.75 | 30 | empty |
| 2 | 55 | 0.37 | 0.80 | 18 | empty |
| 3 | 98 | 0.36 | 0.74 | 15 | empty |
| 4 | 73 | 0.36 | 0.76 | 14 | 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 B7LTQ3
- Elsewhere: UniProt B7LTQ3 · AlphaFold DB B7LTQ3
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