MolNFT v1 · #506934 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein ACIAD1444 (P07777)
P07777: “AlphaFold monomer V2.0 prediction for uncharacterized protein ACIAD1444 (P07777)”. 6 pockets (best druggability 0.55). MolNFT v1 #506934 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P07777
- Type
- protein
- Length
- 509 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4292e50FeBBAC3fFE4b47E368a5Ad53F437fB128
- Molecule
- Uncharacterized protein ACIAD1444
- UniProt
- P07777
- Pockets
- 6 · best druggability 0.55
Structure
1 distinct chain · 61% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein ACIAD1444 | protein | 509 | 61% helix, 13% strand | P07777 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 167 | 0.55 | 0.80 | 32 | empty |
| 2 | 168 | 0.54 | 0.79 | 26 | empty |
| 3 | 79 | 0.36 | 0.76 | 15 | empty |
| 4 | 110 | 0.36 | 0.74 | 23 | empty |
| 5 | 64 | 0.31 | 0.75 | 15 | 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 P07777
- Elsewhere: UniProt P07777 · AlphaFold DB P07777
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