MolNFT v1 · #264878 · protein
AlphaFold monomer V2.0 prediction for nitrate reductase [NADH] (P23312)
P23312: “AlphaFold monomer V2.0 prediction for nitrate reductase [NADH] (P23312)”. 12 pockets (best druggability 0.78). MolNFT v1 #264878 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P23312
- Type
- protein
- Length
- 926 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Nitrate reductase [NADH]
- UniProt
- P23312
- Pockets
- 12 · best druggability 0.78
Structure
1 distinct chain · 21% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitrate reductase [NADH] | protein | 926 | 21% helix, 28% strand | P23312 |
Pockets
12 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1025 | 0.78 | 0.80 | 77 | empty |
| 2 | 669 | 0.73 | 0.79 | 72 | empty |
| 3 | 133 | 0.57 | 0.83 | 21 | empty |
| 4 | 170 | 0.52 | 0.78 | 20 | empty |
| 5 | 70 | 0.45 | 0.82 | 19 | 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 P23312
- Elsewhere: UniProt P23312 · AlphaFold DB P23312
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