MolNFT v1 · #435523 · protein
AlphaFold monomer V2.0 prediction for protein sprt (B7MMD2)
B7MMD2: “AlphaFold monomer V2.0 prediction for protein sprt (B7MMD2)”. 2 pockets (best druggability 0.41). MolNFT v1 #435523 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7MMD2
- Type
- protein
- Length
- 165 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6F1477A7ba7b4D12E5dE4da4526a61F2AFaa8749
- Molecule
- Protein sprt
- UniProt
- B7MMD2
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 42% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein sprt | protein | 165 | 42% helix, 15% strand | B7MMD2 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 68 | 0.41 | 0.80 | 16 | empty |
| 2 | 57 | 0.32 | 0.76 | 15 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 B7MMD2
- Elsewhere: UniProt B7MMD2 · AlphaFold DB B7MMD2
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