MolNFT v1 · #303799 · protein
AlphaFold monomer V2.0 prediction for nicotinamide-nucleotide amidohydrolase pncc (P0A6G4)
P0A6G4: “AlphaFold monomer V2.0 prediction for nicotinamide-nucleotide amidohydrolase pncc (P0A6G4)”. MolNFT v1 #303799 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A6G4
- Type
- protein
- Length
- 165 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Nicotinamide-nucleotide amidohydrolase pncc
- UniProt
- P0A6G4
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nicotinamide-nucleotide amidohydrolase pncc | protein | 165 | 48% helix, 18% strand | P0A6G4 |
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 P0A6G4
- Elsewhere: UniProt P0A6G4 · AlphaFold DB P0A6G4
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