Research workbench
AlphaFold monomer V2.0 prediction for multidrug resistance-like ATP- binding protein mdlb (P57552)
Analyse AlphaFold monomer V2.0 prediction for multidrug resistance-like ATP- binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P57552
- Type
- protein
- Length
- 580 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Multidrug resistance-like ATP-binding protein mdlb
- UniProt
- P57552
- Pockets
- 7 · best druggability 0.57
Structure
1 distinct chain · 67% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Multidrug resistance-like ATP-binding protein mdlb | protein | 580 | 67% helix, 10% strand | P57552 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 71 | 0.57 | 0.88 | 20 | empty |
| 2 | 276 | 0.53 | 0.75 | 25 | empty |
| 3 | 112 | 0.53 | 0.81 | 15 | empty |
| 4 | 127 | 0.50 | 0.80 | 27 | empty |
| 5 | 75 | 0.37 | 0.78 | 17 | 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 P57552
- Elsewhere: UniProt P57552 · AlphaFold DB P57552
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