MolNFT v1 · #167394 · protein
AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (B1J1V2)
B1J1V2: “AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (B1J1V2)”. MolNFT v1 #167394 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1J1V2
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x323A74355f61b726047b36694cf35d106b428677
- UniProt
- B1J1V2
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 313 | — | B1J1V2 |
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 B1J1V2
- Elsewhere: UniProt B1J1V2 · AlphaFold DB B1J1V2
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