MolNFT v1 · #510551 · protein
AlphaFold monomer V2.0 prediction for protein M164_2028 (C4KJ66)
C4KJ66: “AlphaFold monomer V2.0 prediction for protein M164_2028 (C4KJ66)”. 3 pockets (best druggability 0.43). MolNFT v1 #510551 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4KJ66
- Type
- protein
- Length
- 263 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Protein M164_2028
- UniProt
- C4KJ66
- Pockets
- 3 · best druggability 0.43
Structure
1 distinct chain · 41% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein M164_2028 | protein | 263 | 41% helix, 27% strand | C4KJ66 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 141 | 0.43 | 0.75 | 22 | empty |
| 2 | 55 | 0.41 | 0.81 | 17 | empty |
| 3 | 97 | 0.40 | 0.77 | 28 | 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 C4KJ66
- Elsewhere: UniProt C4KJ66 · AlphaFold DB C4KJ66
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