MolNFT v1 · #61161 · protein
Crystal structure of NORE1A in complex with RAS
3DDC · GTPase HRAS: “Crystal structure of NORE1A in complex with RAS”. X-ray diffraction, 2 ligands (GNP, MG), 2 pockets (best druggability 0.65). MolNFT v1 #61161 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3DDC
- Type
- protein
- Length
- 299 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- GTPase HRAS; RAS association domain-containing family protein 5
- EC
- 3.6.5.2
- UniProt
- P01112, Q5EBH1
- Ligands
- GNP, MG
- Pockets
- 2 · best druggability 0.65
Structure
x-ray diffraction · 2 distinct chains · 35% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase HRAS (EC 3.6.5.2) | protein | 166 | 39% helix, 27% strand | P01112 |
| B | RAS association domain-containing family protein 5 | protein | 133 | 31% helix, 39% strand | Q5EBH1 |
Ligands and binding sites
- GNP · Phosphoaminophosphonic acid-guanylate ester · ligand · chains A
- MG · Magnesium ion · metal · 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, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 216 | 0.65 | 0.84 | 36 | MG, GNP |
| 2 | 200 | 0.49 | 0.76 | 31 | empty |
Interfaces
1 interface between chains.
- A–B · 847 Ų buried · 9 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 P01112
- Every structure of UniProt Q5EBH1
- Elsewhere: RCSB PDB 3DDC · PDBe 3DDC · UniProt P01112 · UniProt Q5EBH1
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