MolNFT v1 · #175634 · protein
AlphaFold monomer V2.0 prediction for protein HOL1 (P53389)
P53389: “AlphaFold monomer V2.0 prediction for protein HOL1 (P53389)”. 4 pockets (best druggability 0.80). MolNFT v1 #175634 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P53389
- Type
- protein
- Length
- 586 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Protein HOL1
- UniProt
- P53389
- Pockets
- 4 · best druggability 0.80
Structure
1 distinct chain · 68% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein HOL1 | protein | 586 | 68% helix, 2% strand | P53389 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1055 | 0.80 | 0.81 | 71 | empty |
| 2 | 87 | 0.74 | 0.96 | 23 | empty |
| 3 | 94 | 0.48 | 0.81 | 17 | empty |
| 4 | 90 | 0.47 | 0.81 | 21 | 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 P53389
- Elsewhere: UniProt P53389 · AlphaFold DB P53389
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