MolNFT v1 · #180818 · protein
Crystal structure of KRAS4B (gmppnp-bound) in complex with the rbd-pH domains of SIN1
7LC1: “Crystal structure of KRAS4B (gmppnp-bound) in complex with the rbd-pH domains of SIN1”. X-ray diffraction, 2 ligands (GNP, MG). MolNFT v1 #180818 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7LC1
- Type
- protein
- Length
- 766 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P01116, Q9BPZ7
- Ligands
- GNP, MG
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 167 | — | P01116 |
| B | — | protein | 218 | — | Q9BPZ7 |
| C | — | protein | 167 | — | P01116 |
| D | — | protein | 214 | — | Q9BPZ7 |
Ligands and binding sites
- GNP · Phosphoaminophosphonic acid-guanylate ester · ligand · 2 copies · chains A, C
- MG · Magnesium ion · metal · 2 copies · chains A, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7LC1 · Crystal Structure of KRAS4b (GMPPNP-bound) in complex with the RBD-PH domains of SIN1 · 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 B against A, TM-score 0.60
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
- Every structure of UniProt Q9BPZ7
- Elsewhere: RCSB PDB 7LC1 · PDBe 7LC1 · UniProt P01116 · UniProt Q9BPZ7
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