MolNFT v1 · #492661 · protein
AlphaFold monomer V2.0 prediction for uncharacterized skeletal organic matrix protein 3 (B8RJM0)
B8RJM0: “AlphaFold monomer V2.0 prediction for uncharacterized skeletal organic matrix protein 3 (B8RJM0)”. 3 pockets (best druggability 0.74). MolNFT v1 #492661 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8RJM0
- Type
- protein
- Length
- 433 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Uncharacterized skeletal organic matrix protein 3
- UniProt
- B8RJM0
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 14% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized skeletal organic matrix protein 3 | protein | 433 | 14% helix, 17% strand | B8RJM0 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 641 | 0.74 | 0.80 | 51 | empty |
| 2 | 247 | 0.60 | 0.79 | 37 | empty |
| 3 | 50 | 0.56 | 0.90 | 16 | empty |
Modifications
Observed in the structure: 6 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 B8RJM0
- Elsewhere: UniProt B8RJM0 · AlphaFold DB B8RJM0
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