MolNFT v1 · #97899 · protein
Crystal structure of human B-RAF bound to a dfg-out inhibitor 5B
4KSQ · SERINE/THREONINE-protein kinase B-RAF: “Crystal structure of human B-RAF bound to a dfg-out inhibitor 5B”. X-ray diffraction, 1 ligand (1SW), 3 pockets (best druggability 0.75). MolNFT v1 #97899 on GenesisL1: 3D structure, binding…
- PDB
- 4KSQ
- Type
- protein
- Length
- 513 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- SERINE/THREONINE-protein kinase B-RAF
- EC
- 2.7.11.1
- UniProt
- P15056
- Ligands
- 1SW
- Pockets
- 3 · best druggability 0.75
Structure
x-ray diffraction · 2 distinct chains · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein kinase B-RAF (EC 2.7.11.1) | protein | 258 | 41% helix, 17% strand | P15056 |
| B | SERINE/THREONINE-protein kinase B-RAF (EC 2.7.11.1) | protein | 255 | 42% helix, 17% strand | P15056 |
Ligands and binding sites
- 1SW · N-{7-cyano-6-[4-fluoro-3-({[3-(trifluoromethyl)phenyl]carbamoyl}amino)phenoxy]-1,3-benzothiazol-2-yl}cyclopropanecarboxamide · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 447 | 0.75 | 0.84 | 57 | empty |
| 2 | 438 | 0.74 | 0.83 | 51 | 1SW |
| 3 | 411 | 0.69 | 0.81 | 41 | 1SW |
Interfaces
1 interface between chains.
- A–B · 1137 Ų buried · 17 hydrogen bonds · protein-protein
Compared structures
- 4KSQ · Crystal Structure of Human B-raf bound to a DFG-out Inhibitor 5B · the same entry in another collection · chain A against A, TM-score 1.00
- P15056 · AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase B-RAF (P15056) · a predicted model of the same protein · chain A against A, TM-score 0.96
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 P15056
- Elsewhere: RCSB PDB 4KSQ · PDBe 4KSQ · UniProt P15056
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.