MolNFT v1 · #136002 · protein
K-RASG12D(GNP)/R11.1.6 complex
5UFQ: “K-RASG12D(GNP)/R11.1.6 complex”. X-ray diffraction, 5 ligands (GNP, MG, CA). MolNFT v1 #136002 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5UFQ
- Type
- protein
- Length
- 446 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P01116
- Ligands
- GNP, MG, CA, CD, CL
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 166 | — | P01116 |
| C | — | protein | 56 | — | — |
| D | — | protein | 58 | — | — |
Ligands and binding sites
- GNP · Phosphoaminophosphonic acid-guanylate ester · ligand · 2 copies · chains A, B
- MG · Magnesium ion · metal · 2 copies · chains A, B
- CA · Calcium ion · metal · 2 copies · chains A, B
- CD · Cadmium ion · metal · 2 copies · chains A, B, D
- CL · Chloride ion · ion · 4 copies · chains A, B, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5UFQ · K-RasG12D(GNP)/R11.1.6 complex · 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 P01116
- Elsewhere: RCSB PDB 5UFQ · PDBe 5UFQ · UniProt P01116
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