MolNFT v1 · #273870 · protein
AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NUBP1 homolog (Q7PV10)
Q7PV10: “AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NUBP1 homolog (Q7PV10)”. 3 pockets (best druggability 0.44). MolNFT v1 #273870 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7PV10
- Type
- protein
- Length
- 325 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Cytosolic fe-S cluster assembly factor NUBP1 homolog
- UniProt
- Q7PV10
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 37% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytosolic fe-S cluster assembly factor NUBP1 homolog | protein | 325 | 37% helix, 19% strand | Q7PV10 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.44 | 0.83 | 17 | empty |
| 2 | 80 | 0.37 | 0.76 | 24 | empty |
| 3 | 61 | 0.36 | 0.79 | 18 | 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 Q7PV10
- Elsewhere: UniProt Q7PV10 · AlphaFold DB Q7PV10
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