MolNFT v1 · #269112 · protein
AlphaFold monomer V2.0 prediction for natural resistance-associated macrophage protein 1 (Q95102)
Q95102: “AlphaFold monomer V2.0 prediction for natural resistance-associated macrophage protein 1 (Q95102)”. 4 pockets (best druggability 0.69). MolNFT v1 #269112 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q95102
- Type
- protein
- Length
- 548 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2039B763eeE1b58621eD7f4526b6963909deACAd
- Molecule
- Natural resistance-associated macrophage protein 1
- UniProt
- Q95102
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 75% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Natural resistance-associated macrophage protein 1 | protein | 548 | 75% helix, 1% strand | Q95102 |
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 | 663 | 0.69 | 0.77 | 56 | empty |
| 2 | 388 | 0.61 | 0.76 | 39 | empty |
| 3 | 97 | 0.39 | 0.76 | 19 | empty |
| 4 | 107 | 0.37 | 0.75 | 25 | empty |
Modifications
Observed in the structure: 2 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 Q95102
- Elsewhere: UniProt Q95102 · AlphaFold DB Q95102
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