MolNFT v1 · #167177 · protein
AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (B5EBG8)
B5EBG8: “AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (B5EBG8)”. MolNFT v1 #167177 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5EBG8
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8719F119347D3c1a2ffc2ea3A2408f52f4c89F2A
- UniProt
- B5EBG8
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 318 | — | B5EBG8 |
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 B5EBG8
- Elsewhere: UniProt B5EBG8 · AlphaFold DB B5EBG8
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