MolNFT v1 · #127542 · protein
AlphaFold monomer V2.0 prediction for formin-binding protein 1-like (Q6GUF4)
Q6GUF4: “AlphaFold monomer V2.0 prediction for formin-binding protein 1-like (Q6GUF4)”. MolNFT v1 #127542 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6GUF4
- Type
- protein
- Length
- 550 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x192083c645a4012DC44a502EB413Dd1E491E0309
- UniProt
- Q6GUF4
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 550 | — | Q6GUF4 |
Compared structures
- 5FRG · The NMR structure of the CDC42-interacting region of TOCA1 · an experimental structure of the same protein · chain A against A, TM-score 0.16
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 Q6GUF4
- Elsewhere: UniProt Q6GUF4 · AlphaFold DB Q6GUF4
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