MolNFT v1 · #167180 · protein
AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (C3L2Z3)
C3L2Z3: “AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (C3L2Z3)”. MolNFT v1 #167180 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3L2Z3
- Type
- protein
- Length
- 290 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x040D7800282366e252C6117b672856B70940877d
- UniProt
- C3L2Z3
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 290 | — | C3L2Z3 |
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 C3L2Z3
- Elsewhere: UniProt C3L2Z3 · AlphaFold DB C3L2Z3
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