MolNFT v1 · #335413 · protein
AlphaFold monomer V2.0 prediction for retinoblastoma-associated protein (Q90600)
Q90600: “AlphaFold monomer V2.0 prediction for retinoblastoma-associated protein (Q90600)”. 14 pockets (best druggability 0.81). MolNFT v1 #335413 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q90600
- Type
- protein
- Length
- 921 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4125F0397632Ff961F9e4d00d2F55Bf9b25e687
- Molecule
- Retinoblastoma-associated protein
- UniProt
- Q90600
- Pockets
- 14 · best druggability 0.81
Structure
1 distinct chain · 56% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Retinoblastoma-associated protein | protein | 921 | 56% helix, 1% strand | Q90600 |
Pockets
14 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 686 | 0.81 | 0.85 | 66 | empty |
| 2 | 409 | 0.68 | 0.80 | 50 | empty |
| 3 | 285 | 0.63 | 0.80 | 35 | empty |
| 4 | 196 | 0.58 | 0.81 | 31 | empty |
| 5 | 60 | 0.56 | 0.89 | 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 Q90600
- Elsewhere: UniProt Q90600 · AlphaFold DB Q90600
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