MolNFT v1 · #267493 · protein
AlphaFold monomer V2.0 prediction for multidrug resistance protein norm (O82855)
O82855: “AlphaFold monomer V2.0 prediction for multidrug resistance protein norm (O82855)”. 5 pockets (best druggability 0.82). MolNFT v1 #267493 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O82855
- Type
- protein
- Length
- 456 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x407F95e705Dc2c05f8619606Ca4E9f2a932659E6
- Molecule
- Multidrug resistance protein norm
- UniProt
- O82855
- Pockets
- 5 · best druggability 0.82
Structure
1 distinct chain · 87% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Multidrug resistance protein norm | protein | 456 | 87% helix, 0% strand | O82855 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1028 | 0.82 | 0.82 | 90 | empty |
| 2 | 97 | 0.46 | 0.80 | 21 | empty |
| 3 | 93 | 0.45 | 0.79 | 18 | empty |
| 4 | 105 | 0.41 | 0.76 | 19 | empty |
| 5 | 71 | 0.30 | 0.74 | 16 | 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 O82855
- Elsewhere: UniProt O82855 · AlphaFold DB O82855
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