MolNFT v2 · #85858 · protein
Solution structure of the Class II hydrophobin NC2
4AOG: “Solution structure of the Class II hydrophobin NC2”. Solution nmr at NOT, 1 pocket (best druggability 0.34). MolNFT v2 #85858 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4AOG
- Type
- protein
- Length
- 80 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- NOT
- Source
- NEUROSPORA CRASSA
- Molecule
- NC2
- UniProt
- Q7S3P5
- Pockets
- 1 · best druggability 0.34
Structure
solution nmr · resolution NOT · 1 distinct chain · 15% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NC2 | protein | 80 | 15% helix, 19% strand | Q7S3P5 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.34 | 0.78 | 13 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
- 4AOG · Solution structure of the class II hydrophobin NC2 · the same entry in another collection · chain A against A, TM-score 1.00
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 Q7S3P5
- Elsewhere: RCSB PDB 4AOG · PDBe 4AOG · UniProt Q7S3P5
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