MolNFT v1 · #273963 · protein
AlphaFold monomer V2.0 prediction for nucleolin (P19338)
P19338: “AlphaFold monomer V2.0 prediction for nucleolin (P19338)”. 4 pockets (best druggability 0.49). MolNFT v1 #273963 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P19338
- Type
- protein
- Length
- 710 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Nucleolin
- UniProt
- P19338
- Pockets
- 4 · best druggability 0.49
Structure
1 distinct chain · 11% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleolin | protein | 710 | 11% helix, 15% strand | P19338 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 184 | 0.49 | 0.76 | 36 | empty |
| 2 | 228 | 0.48 | 0.74 | 30 | empty |
| 3 | 55 | 0.29 | 0.75 | 11 | empty |
| 4 | 72 | 0.29 | 0.73 | 16 | empty |
Compared structures
- 2KRR · Solution structure of the RBD1,2 domains from human nucleolin · an experimental structure of the same protein · chain A against A, TM-score 0.15
- 2KRR · Solution structure of the RBD1,2 domains from human nucleolin · an experimental structure of the same protein · chain A against A, TM-score 0.15
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 P19338
- Elsewhere: UniProt P19338 · AlphaFold DB P19338
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