MolNFT v2 · #189445 · protein
Crystal Structure of KRasG13C in Complex with Nucleotide-based Covalent Inhibitor edaGDP
7OK3: “Crystal Structure of KRasG13C in Complex with Nucleotide-based Covalent Inhibitor edaGDP”. X-ray diffraction at 1.6, 1 ligand (VJ8). MolNFT v2 #189445 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7OK3
- Type
- protein
- Length
- 170 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.6
- Source
- Homo sapiens
- Ligands
- VJ8
Structure
x-ray diffraction · resolution 1.6 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 170 | — | — |
Ligands and binding sites
- VJ8 · edaGDP · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7OK3 · Crystal structure of KRASG13C in complex with nucleotide-based covalent inhibitor edagdp · 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
- Elsewhere: RCSB PDB 7OK3 · PDBe 7OK3
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