MolNFT v1 · #503315 · protein
AlphaFold monomer V2.0 prediction for uncharacterized ATP-binding protein MJ0074 (Q60380)
Q60380: “AlphaFold monomer V2.0 prediction for uncharacterized ATP-binding protein MJ0074 (Q60380)”. 4 pockets (best druggability 0.49). MolNFT v1 #503315 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q60380
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x01FE8f0466c71E6f8A19fA425dF7752Af94D8EF5
- Molecule
- Uncharacterized ATP-binding protein MJ0074
- UniProt
- Q60380
- Pockets
- 4 · best druggability 0.49
Structure
1 distinct chain · 52% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized ATP-binding protein MJ0074 | protein | 358 | 52% helix, 16% strand | Q60380 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 173 | 0.49 | 0.76 | 23 | empty |
| 2 | 164 | 0.48 | 0.76 | 20 | empty |
| 3 | 127 | 0.37 | 0.73 | 27 | empty |
| 4 | 70 | 0.33 | 0.75 | 17 | 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 Q60380
- Elsewhere: UniProt Q60380 · AlphaFold DB Q60380
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