MolNFT v1 · #507944 · protein
AlphaFold monomer V2.0 prediction for putative INTEGRASE/RECOMBINASE HI_1572 (P46495)
P46495: “AlphaFold monomer V2.0 prediction for putative INTEGRASE/RECOMBINASE HI_1572 (P46495)”. 3 pockets (best druggability 0.36). MolNFT v1 #507944 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P46495
- Type
- protein
- Length
- 366 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2F483b0b090A1c7BAFD8E2378deeb8E97427069d
- Molecule
- Putative INTEGRASE/RECOMBINASE HI_1572
- UniProt
- P46495
- Pockets
- 3 · best druggability 0.36
Structure
1 distinct chain · 46% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative INTEGRASE/RECOMBINASE HI_1572 | protein | 366 | 46% helix, 13% strand | P46495 |
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 | 118 | 0.36 | 0.73 | 22 | empty |
| 2 | 64 | 0.34 | 0.77 | 17 | empty |
| 3 | 51 | 0.26 | 0.74 | 16 | 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 P46495
- Elsewhere: UniProt P46495 · AlphaFold DB P46495
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