MolNFT v1 · #342677 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent RNA helicase rhlb (B7MGJ1)
B7MGJ1: “AlphaFold monomer V2.0 prediction for ATP-dependent RNA helicase rhlb (B7MGJ1)”. 4 pockets (best druggability 0.77). MolNFT v1 #342677 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7MGJ1
- Type
- protein
- Length
- 421 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41f108fA06D265DE995730b2D626Bd9440871B04
- Molecule
- ATP-dependent RNA helicase rhlb
- UniProt
- B7MGJ1
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 41% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent RNA helicase rhlb | protein | 421 | 41% helix, 15% strand | B7MGJ1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 677 | 0.77 | 0.82 | 66 | empty |
| 2 | 87 | 0.40 | 0.77 | 14 | empty |
| 3 | 97 | 0.38 | 0.76 | 21 | empty |
| 4 | 65 | 0.31 | 0.74 | 15 | 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 B7MGJ1
- Elsewhere: UniProt B7MGJ1 · AlphaFold DB B7MGJ1
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