Research workbench
AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (P64337)
Analyse AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (P64337) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P64337
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1Eec5F29CD795323506a0E09aeC21c942c4b00a7
- UniProt
- P64337
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 309 | — | P64337 |
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 P64337
- Elsewhere: UniProt P64337 · AlphaFold DB P64337
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