MolNFT v1 · #167505 · protein
AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (B8GSU8)
B8GSU8: “AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (B8GSU8)”. MolNFT v1 #167505 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8GSU8
- Type
- protein
- Length
- 316 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- UniProt
- B8GSU8
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 316 | — | B8GSU8 |
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 B8GSU8
- Elsewhere: UniProt B8GSU8 · AlphaFold DB B8GSU8
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