MolNFT v1 · #104939 · protein
Structural investigation of hnrnp L
4QPT · Heterogenous nuclear ribonucleoprotein L: “Structural investigation of hnrnp L”. X-ray diffraction, 1 ligand (PO4), 2 pockets (best druggability 0.39). MolNFT v1 #104939 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4QPT
- Type
- protein
- Length
- 215 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Heterogenous nuclear ribonucleoprotein L
- UniProt
- Q5U1Y5
- Ligands
- PO4
- Pockets
- 2 · best druggability 0.39
Structure
x-ray diffraction · 1 distinct chain · 21% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Heterogenous nuclear ribonucleoprotein L | protein | 215 | 21% helix, 25% strand | Q5U1Y5 |
Ligands and binding sites
- PO4 · Phosphate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 116 | 0.39 | 0.75 | 21 | PO4 |
| 2 | 56 | 0.28 | 0.74 | 16 | empty |
Compared structures
- 4QPT · Structural Investigation of hnRNP L · 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 Q5U1Y5
- Elsewhere: RCSB PDB 4QPT · PDBe 4QPT · UniProt Q5U1Y5
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