MolNFT v1 · #98838 · protein
AlphaFold monomer V2.0 prediction for disks large homolog 1 (Q811D0)
Q811D0: “AlphaFold monomer V2.0 prediction for disks large homolog 1 (Q811D0)”. MolNFT v1 #98838 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q811D0
- Type
- protein
- Length
- 905 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- UniProt
- Q811D0
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 905 | — | Q811D0 |
Compared structures
- 4OAJ · Crystal structure of the complex between SAP97 PDZ2 and 5HT2A receptor peptide · an experimental structure of the same protein · chain A against A, TM-score 0.10
- 4OAJ · Crystal structure of the complex between SAP97 PDZ2 and 5HT2A receptor peptide · an experimental structure of the same protein · chain A against A, TM-score 0.10
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 Q811D0
- Elsewhere: UniProt Q811D0 · AlphaFold DB Q811D0
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