MolNFT v1 · #187757 · protein
Crystal structure of the G3BP1 NTF2-like domain bound to the IDR1 of SARS-cov-2 nucleocapsid protein
7SUO · RAS GTPase-activating protein-binding protein 1: “Crystal structure of the G3BP1 NTF2-like domain bound to the IDR1 of SARS-cov-2 nucleocapsid protein”. X-ray diffraction, 2 pockets (best druggability 0.31). MolNFT v1 #187757 on…
- PDB
- 7SUO
- Type
- protein
- Length
- 293 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- RAS GTPase-activating protein-binding protein 1; Nucleoprotein
- EC
- 3.6.4.12, 3.6.4.13
- UniProt
- Q13283
- Pockets
- 2 · best druggability 0.31
Structure
x-ray diffraction · 4 distinct chains · 26% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RAS GTPase-activating protein-binding protein 1 (EC 3.6.4.12, 3.6.4.13) | protein | 136 | 28% helix, 41% strand | Q13283 |
| B | RAS GTPase-activating protein-binding protein 1 (EC 3.6.4.12, 3.6.4.13) | protein | 137 | 28% helix, 42% strand | Q13283 |
| C | Nucleoprotein | protein | 9 | 0% helix, 22% strand | — |
| D | Nucleoprotein | protein | 11 | 0% helix, 18% strand | — |
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 | 60 | 0.31 | 0.75 | 16 | empty |
| 2 | 60 | 0.29 | 0.74 | 13 | empty |
Interfaces
3 interfaces between chains.
- A–B · 1540 Ų buried · 18 hydrogen bonds · protein-protein
- A–C · 602 Ų buried · 7 hydrogen bonds · protein-protein
- B–D · 565 Ų buried · 6 hydrogen bonds · protein-protein
Compared structures
- 7SUO · Crystal Structure of the G3BP1 NTF2-like domain bound to the IDR1 of SARS-CoV-2… · the same entry in another collection · chain A against A, TM-score 1.00
- Q13283 · AlphaFold monomer V2.0 prediction for RAS GTPase-activating protein- binding protein 1… · a predicted model of the same protein · chain A against A, TM-score 0.98
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 Q13283
- Elsewhere: RCSB PDB 7SUO · PDBe 7SUO · UniProt Q13283
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