MolNFT v1 · #428001 · protein
AlphaFold monomer V2.0 prediction for SH3 domain-binding protein 4-a (Q1LVQ2)
Q1LVQ2: “AlphaFold monomer V2.0 prediction for SH3 domain-binding protein 4-a (Q1LVQ2)”. 11 pockets (best druggability 0.72). MolNFT v1 #428001 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1LVQ2
- Type
- protein
- Length
- 965 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x34B5ce37c140674b5ED7fE960C17FF750dba5B1D
- Molecule
- SH3 domain-binding protein 4-a
- UniProt
- Q1LVQ2
- Pockets
- 11 · best druggability 0.72
Structure
1 distinct chain · 23% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SH3 domain-binding protein 4-a | protein | 965 | 23% helix, 22% strand | Q1LVQ2 |
Pockets
11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 895 | 0.72 | 0.76 | 86 | empty |
| 2 | 228 | 0.57 | 0.79 | 25 | empty |
| 3 | 118 | 0.50 | 0.81 | 20 | empty |
| 4 | 203 | 0.47 | 0.75 | 23 | empty |
| 5 | 140 | 0.45 | 0.76 | 18 | 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 Q1LVQ2
- Elsewhere: UniProt Q1LVQ2 · AlphaFold DB Q1LVQ2
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