MolNFT v1 · #230172 · protein
AlphaFold monomer V2.0 prediction for ammonium transporter MEP2 (P41948)
P41948: “AlphaFold monomer V2.0 prediction for ammonium transporter MEP2 (P41948)”. MolNFT v1 #230172 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P41948
- Type
- protein
- Length
- 499 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- UniProt
- P41948
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 499 | — | P41948 |
Compared structures
- 5AEX · Crystal structure of saccharomyces cerevisiae MEP2 · an experimental structure of the same protein · chain A against A, TM-score 0.85
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 P41948
- Elsewhere: UniProt P41948 · AlphaFold DB P41948
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