MolNFT v1 · #93862 · protein
Cid of human RPRD1B
4HFG · Regulation of nuclear pre-mRNA domain-containing protein 1B: “Cid of human RPRD1B”. X-ray diffraction, 2 ligands (UNX, SO4), 2 pockets (best druggability 0.69). MolNFT v1 #93862 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 4HFG
- Type
- protein
- Length
- 257 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Regulation of nuclear pre-mRNA domain-containing protein 1B
- UniProt
- Q9NQG5
- Ligands
- UNX, SO4
- Pockets
- 2 · best druggability 0.69
Structure
x-ray diffraction · 2 distinct chains · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Regulation of nuclear pre-mRNA domain-containing protein 1B | protein | 129 | 77% helix, 0% strand | Q9NQG5 |
| B | Regulation of nuclear pre-mRNA domain-containing protein 1B | protein | 128 | 75% helix, 0% strand | Q9NQG5 |
Ligands and binding sites
- UNX · Unknown atom or ion · ion · 10 copies · chains A, B
- SO4 · Sulfate ion · ion · 6 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.69 | 0.98 | 16 | UNX |
| 2 | 77 | 0.37 | 0.77 | 21 | empty |
Interfaces
1 interface between chains.
- A–B · 2594 Ų buried · 34 hydrogen bonds · protein-protein
Compared structures
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 Q9NQG5
- Elsewhere: RCSB PDB 4HFG · PDBe 4HFG · UniProt Q9NQG5
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