MolNFT v1 · #508835 · protein
AlphaFold monomer V2.0 prediction for uncharacterized transporter HI_1706 (P45335)
P45335: “AlphaFold monomer V2.0 prediction for uncharacterized transporter HI_1706 (P45335)”. 7 pockets (best druggability 0.59). MolNFT v1 #508835 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P45335
- Type
- protein
- Length
- 669 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Uncharacterized transporter HI_1706
- UniProt
- P45335
- Pockets
- 7 · best druggability 0.59
Structure
1 distinct chain · 73% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized transporter HI_1706 | protein | 669 | 73% helix, 6% strand | P45335 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 191 | 0.59 | 0.81 | 28 | empty |
| 2 | 156 | 0.51 | 0.78 | 22 | empty |
| 3 | 125 | 0.44 | 0.76 | 19 | empty |
| 4 | 111 | 0.41 | 0.76 | 20 | empty |
| 5 | 122 | 0.38 | 0.74 | 23 | 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 P45335
- Elsewhere: UniProt P45335 · AlphaFold DB P45335
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