MolNFT v1 · #44074 · protein
Solution structure of H-RAST35S mutant protein in complex with KOBE2601
2LWI · GTPase HRAS: “Solution structure of H-RAST35S mutant protein in complex with KOBE2601”. Solution nmr, 3 ligands (GNP, KOB, MG), 1 pocket (best druggability 0.41). MolNFT v1 #44074 on GenesisL1: 3D structure, binding sites and…
- PDB
- 2LWI
- Type
- protein
- Length
- 166 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- GTPase HRAS
- UniProt
- P01112
- Ligands
- GNP, KOB, MG
- Pockets
- 1 · best druggability 0.41
Structure
solution nmr · 1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase HRAS | protein | 166 | 37% helix, 25% strand | P01112 |
Ligands and binding sites
- GNP · Phosphoaminophosphonic acid-guanylate ester · ligand · chains A
- KOB · 2-(2,4-dinitrophenyl)-N-(4-fluorophenyl)hydrazinecarbothioamide · 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
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 100 | 0.41 | 0.77 | 21 | empty |
Compared structures
- 2LWI · Solution structure of H-RasT35S mutant protein in complex with Kobe2601 · 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 P01112
- Elsewhere: RCSB PDB 2LWI · PDBe 2LWI · UniProt P01112
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