MolNFT v1 · #303803 · protein
AlphaFold monomer V2.0 prediction for nicotinamide-nucleotide amidohydrolase pncc (Q8EK32)
Q8EK32: “AlphaFold monomer V2.0 prediction for nicotinamide-nucleotide amidohydrolase pncc (Q8EK32)”. 4 pockets (best druggability 0.40). MolNFT v1 #303803 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8EK32
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Nicotinamide-nucleotide amidohydrolase pncc
- UniProt
- Q8EK32
- Pockets
- 4 · best druggability 0.40
Structure
1 distinct chain · 42% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nicotinamide-nucleotide amidohydrolase pncc | protein | 424 | 42% helix, 24% strand | Q8EK32 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 108 | 0.40 | 0.76 | 29 | empty |
| 2 | 51 | 0.34 | 0.78 | 20 | empty |
| 3 | 52 | 0.29 | 0.75 | 13 | empty |
| 4 | 53 | 0.26 | 0.74 | 16 | empty |
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 Q8EK32
- Elsewhere: UniProt Q8EK32 · AlphaFold DB Q8EK32
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