Research workbench
AlphaFold monomer V2.0 prediction for molybdenum-pterin-binding protein 3 (P38366)
Analyse AlphaFold monomer V2.0 prediction for molybdenum-pterin-binding protein 3… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P38366
- Type
- protein
- Length
- 68 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9E875E98F8112e68418e5aC87B39A21D41a95A53
- Molecule
- Molybdenum-pterin-binding protein 3
- UniProt
- P38366
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 13% helix, 49% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Molybdenum-pterin-binding protein 3 | protein | 68 | 13% helix, 49% strand | P38366 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 56 | 0.33 | 0.76 | 13 | 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 P38366
- Elsewhere: UniProt P38366 · AlphaFold DB P38366
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