MolNFT v1 · #254300 · protein
AlphaFold monomer V2.0 prediction for DNA mismatch repair protein muts (B7LEE7)
B7LEE7: “AlphaFold monomer V2.0 prediction for DNA mismatch repair protein muts (B7LEE7)”. 7 pockets (best druggability 0.79). MolNFT v1 #254300 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7LEE7
- Type
- protein
- Length
- 853 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- DNA mismatch repair protein muts
- UniProt
- B7LEE7
- Pockets
- 7 · best druggability 0.79
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA mismatch repair protein muts | protein | 853 | 47% helix, 19% strand | B7LEE7 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1167 | 0.79 | 0.81 | 118 | empty |
| 2 | 469 | 0.65 | 0.77 | 30 | empty |
| 3 | 279 | 0.54 | 0.76 | 36 | empty |
| 4 | 105 | 0.44 | 0.78 | 21 | empty |
| 5 | 95 | 0.38 | 0.76 | 18 | 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 B7LEE7
- Elsewhere: UniProt B7LEE7 · AlphaFold DB B7LEE7
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