MolNFT v1 · #88173 · protein
AlphaFold monomer V2.0 prediction for probable 4-hydroxy- tetrahydrodipicolinate reductase 2, chloroplastic (Q10P67)
Q10P67: “AlphaFold monomer V2.0 prediction for probable 4-hydroxy- tetrahydrodipicolinate reductase 2, chloroplastic…”. MolNFT v1 #88173 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q10P67
- Type
- protein
- Length
- 325 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x331B5A7b5E1464af29Ef9bF02B7486a0F6C9FF8D
- UniProt
- Q10P67
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 325 | — | Q10P67 |
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 Q10P67
- Elsewhere: UniProt Q10P67 · AlphaFold DB Q10P67
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