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MolNFT v1 · #108983 · protein

Crystal structure of a braf kinase domain monomer

4WO5 · SERINE/THREONINE-protein kinase B-RAF: “Crystal structure of a braf kinase domain monomer”. X-ray diffraction, 1 ligand (324), 8 pockets (best druggability 0.74). MolNFT v1 #108983 on GenesisL1: 3D structure, binding sites and…

PDB
4WO5
Type
protein
Length
523 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
324
Pockets
8 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 41% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASERINE/THREONINE-protein kinase B-RAF (EC 2.7.11.1)protein26641% helix, 14% strandP15056
BSERINE/THREONINE-protein kinase B-RAF (EC 2.7.11.1)protein25741% helix, 16% strandP15056

Ligands and binding sites

  • 324 · N-{3-[(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)carbonyl]-2,4-difluorophenyl}propane-1-sulfonamide · ligand · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13940.740.8448324
21980.700.8731324
31320.600.8527empty
4620.520.8714empty
51860.500.7731empty

Interfaces

1 interface between chains.

  • A–B · 805 Ų buried · 18 hydrogen bonds · protein-protein

Compared structures

  • 4WO5 · Crystal structure of a BRAF kinase domain monomer · 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 B against A, TM-score 0.96

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