MolNFT v1 · #540804 · protein
AlphaFold monomer V2.0 prediction for zinc transporter zitb (P75757)
P75757: “AlphaFold monomer V2.0 prediction for zinc transporter zitb (P75757)”. 2 pockets (best druggability 0.63). MolNFT v1 #540804 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P75757
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Zinc transporter zitb
- UniProt
- P75757
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 63% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter zitb | protein | 313 | 63% helix, 10% strand | P75757 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 534 | 0.63 | 0.75 | 67 | empty |
| 2 | 57 | 0.33 | 0.77 | 16 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 P75757
- Elsewhere: UniProt P75757 · AlphaFold DB P75757
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