MolNFT v1 · #303800 · protein
AlphaFold monomer V2.0 prediction for nicotinamide-nucleotide amidohydrolase pncc (P0A6G3)
P0A6G3: “AlphaFold monomer V2.0 prediction for nicotinamide-nucleotide amidohydrolase pncc (P0A6G3)”. MolNFT v1 #303800 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A6G3
- Type
- protein
- Length
- 165 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC247c99E05131ed14368eDD5e659B4F41aFA32ab
- Molecule
- Nicotinamide-nucleotide amidohydrolase pncc
- UniProt
- P0A6G3
Structure
1 distinct chain · 47% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nicotinamide-nucleotide amidohydrolase pncc | protein | 165 | 47% helix, 20% strand | P0A6G3 |
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 P0A6G3
- Elsewhere: UniProt P0A6G3 · AlphaFold DB P0A6G3
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