Research workbench
AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (B1I4L8)
Analyse AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (B1I4L8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1I4L8
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDb1dc029CbEA54B14AD64cbF96eB3BEcF10f3717
- UniProt
- B1I4L8
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 309 | — | B1I4L8 |
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 B1I4L8
- Elsewhere: UniProt B1I4L8 · AlphaFold DB B1I4L8
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