MolNFT v1 · #88344 · protein
AlphaFold monomer V2.0 prediction for 4-hydroxy- tetrahydrodipicolinate reductase (A0PZM2)
A0PZM2: “AlphaFold monomer V2.0 prediction for 4-hydroxy- tetrahydrodipicolinate reductase (A0PZM2)”. MolNFT v1 #88344 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0PZM2
- Type
- protein
- Length
- 252 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6210d44A4915BD5e50Be1f4196Df3F7d8ebD63e8
- UniProt
- A0PZM2
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 252 | — | A0PZM2 |
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 A0PZM2
- Elsewhere: UniProt A0PZM2 · AlphaFold DB A0PZM2
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