MolNFT v1 · #541731 · protein
AlphaFold monomer V2.0 prediction for zinc transporter 3 (P97441)
P97441: “AlphaFold monomer V2.0 prediction for zinc transporter 3 (P97441)”. 4 pockets (best druggability 0.80). MolNFT v1 #541731 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P97441
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x54D4bc1Db8d05fA48ea46e4D5F03ad31Da5Ea445
- Molecule
- Zinc transporter 3
- UniProt
- P97441
- Pockets
- 4 · best druggability 0.80
Structure
1 distinct chain · 51% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter 3 | protein | 388 | 51% helix, 8% strand | P97441 |
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 | 473 | 0.80 | 0.88 | 73 | empty |
| 2 | 143 | 0.55 | 0.82 | 26 | empty |
| 3 | 249 | 0.49 | 0.74 | 43 | empty |
| 4 | 84 | 0.31 | 0.73 | 14 | 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 P97441
- Elsewhere: UniProt P97441 · AlphaFold DB P97441
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