MolNFT v1 · #334853 · protein
AlphaFold monomer V2.0 prediction for retinoblastoma-related protein (B1ABR6)
B1ABR6: “AlphaFold monomer V2.0 prediction for retinoblastoma-related protein (B1ABR6)”. 16 pockets (best druggability 0.77). MolNFT v1 #334853 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1ABR6
- Type
- protein
- Length
- 1,005 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Retinoblastoma-related protein
- UniProt
- B1ABR6
- Pockets
- 16 · best druggability 0.77
Structure
1 distinct chain · 53% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Retinoblastoma-related protein | protein | 1005 | 53% helix, 2% strand | B1ABR6 |
Pockets
16 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 989 | 0.77 | 0.79 | 80 | empty |
| 2 | 674 | 0.72 | 0.78 | 67 | empty |
| 3 | 804 | 0.71 | 0.77 | 80 | empty |
| 4 | 310 | 0.69 | 0.83 | 38 | empty |
| 5 | 161 | 0.62 | 0.84 | 29 | 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 B1ABR6
- Elsewhere: UniProt B1ABR6 · AlphaFold DB B1ABR6
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