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MolNFT v1 · #115750 · protein

Crystal structure of B-RAF in complex with bi 882370

5CSX · SERINE/THREONINE-protein kinase B-RAF: “Crystal structure of B-RAF in complex with bi 882370”. X-ray diffraction, 2 ligands (54J, GLC), 1 pocket (best druggability 0.80). MolNFT v1 #115750 on GenesisL1: 3D structure, binding sites…

PDB
5CSX
Type
protein
Length
261 residues
Chains
1
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
54J, GLC
Pockets
1 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASERINE/THREONINE-protein kinase B-RAF (EC 2.7.11.1)protein26140% helix, 17% strandP15056

Ligands and binding sites

  • 54J · N-(3-{5-[(1-ethylpiperidin-4-yl)(methyl)amino]-3-(pyrimidin-5-yl)-1H-pyrrolo[3,2-b]pyridin-1-yl}-2,4-difluorophenyl)propane-1-sulfonamide · ligand · chains A
  • GLC · alpha-D-glucopyranose · sugar · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15970.800.856854J, GLC

Compared structures

  • 5CSX · Crystal structure of B-RAF in complex with bi 882370 · 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 0.95

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