MolNFT v1 · #264850 · protein
AlphaFold monomer V2.0 prediction for nitrate reductase [NADH] 1 (P11605)
P11605: “AlphaFold monomer V2.0 prediction for nitrate reductase [NADH] 1 (P11605)”. 14 pockets (best druggability 0.77). MolNFT v1 #264850 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P11605
- Type
- protein
- Length
- 904 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x388cAc3a2524d2940D4Ac12D6179302b007873Db
- Molecule
- Nitrate reductase [NADH] 1
- UniProt
- P11605
- Pockets
- 14 · best druggability 0.77
Structure
1 distinct chain · 22% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nitrate reductase [NADH] 1 | protein | 904 | 22% helix, 28% strand | P11605 |
Pockets
14 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 677 | 0.77 | 0.82 | 72 | empty |
| 2 | 543 | 0.66 | 0.77 | 48 | empty |
| 3 | 446 | 0.65 | 0.78 | 44 | empty |
| 4 | 159 | 0.57 | 0.82 | 21 | empty |
| 5 | 67 | 0.53 | 0.86 | 23 | 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 P11605
- Elsewhere: UniProt P11605 · AlphaFold DB P11605
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