MolNFT v1 · #91441 · protein
AlphaFold monomer V2.0 prediction for glutamate decarboxylase beta (P69910)
P69910: “AlphaFold monomer V2.0 prediction for glutamate decarboxylase beta (P69910)”. MolNFT v1 #91441 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P69910
- Type
- protein
- Length
- 466 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- UniProt
- P69910
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 466 | — | P69910 |
Compared structures
- 2DGM · Crystal structure of escherichia COLI gadb in complex with iodide · an experimental structure of the same protein · chain A against F, TM-score 0.97
- 2DGM · Crystal structure of Escherichia coli GadB in complex with iodide · an experimental structure of the same protein · chain A against F, TM-score 0.97
- 2DGL · Crystal structure of escherichia COLI gadb in complex with bromide · an experimental structure of the same protein · chain A against E, TM-score 0.97
- 2DGL · Crystal structure of Escherichia coli GadB in complex with bromide · an experimental structure of the same protein · chain A against E, TM-score 0.97
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 P69910
- Elsewhere: UniProt P69910 · AlphaFold DB P69910
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