MolNFT v1 · #259415 · protein
AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NAR1 (P53998)
P53998: “AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NAR1 (P53998)”. 9 pockets (best druggability 0.78). MolNFT v1 #259415 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P53998
- Type
- protein
- Length
- 469 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x307A6Ce129d8ef5a8C187bb08EE91A7d273CD033
- Molecule
- Cytosolic fe-S cluster assembly factor NAR1
- UniProt
- P53998
- Pockets
- 9 · best druggability 0.78
Structure
1 distinct chain · 38% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytosolic fe-S cluster assembly factor NAR1 | protein | 469 | 38% helix, 12% strand | P53998 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 100 | 0.78 | 0.98 | 33 | empty |
| 2 | 279 | 0.57 | 0.77 | 41 | empty |
| 3 | 257 | 0.53 | 0.76 | 37 | empty |
| 4 | 66 | 0.47 | 0.83 | 14 | empty |
| 5 | 165 | 0.46 | 0.76 | 24 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 P53998
- Elsewhere: UniProt P53998 · AlphaFold DB P53998
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