MolNFT v1 · #189773 · protein
Crystal structure of HRASG12V(GMPPNP-bound) in complex with the RAS- binding DOMAIN(RBD) of SIN1
7VVG: “Crystal structure of HRASG12V(GMPPNP-bound) in complex with the RAS- binding DOMAIN(RBD) of SIN1”. X-ray diffraction, 2 ligands (GNP, MG). MolNFT v1 #189773 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7VVG
- Type
- protein
- Length
- 243 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P01112, Q9BPZ7
- Ligands
- GNP, MG
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 166 | — | P01112 |
| C | — | protein | 77 | — | Q9BPZ7 |
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.
Compared structures
- 7VVG · Crystal Structure of HRasG12V(GMPPNP-bound) in complex with the Ras-binding domain(RBD)… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9BPZ7 · AlphaFold monomer V2.0 prediction for target of rapamycin complex 2 subunit MAPKAP1… · a predicted model of the same protein · chain C against A, TM-score 0.94
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 Q9BPZ7
- Elsewhere: RCSB PDB 7VVG · PDBe 7VVG · UniProt P01112 · UniProt Q9BPZ7
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