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Kinase domain of csrc in complex with RL103

Analyse Kinase domain of csrc in complex with RL103 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3TZ7
Type
protein
Length
520 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Proto-oncogene tyrosine-protein kinase src
EC
2.7.10.2
UniProt
P00523
Ligands
AQB
Pockets
5 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BProto-oncogene tyrosine-protein kinase src (EC 2.7.10.2)protein26043% helix, 17% strandP00523

Ligands and binding sites

  • AQB · N-(4-{[4-({[1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl]carbamoyl}amino)phenyl]amino}quinazolin-6-yl)-4-(dimethylamino)butanamide · ligand · 2 copies · chains A, B

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

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17450.740.7968AQB
24210.720.8241AQB
35110.630.7655empty
4710.310.7412empty
5500.290.7514empty

Interfaces

1 interface between chains.

  • A–B · 333 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 3TZ7 · Kinase domain of cSrc in complex with RL103 · the same entry in another collection · chain A against A, TM-score 1.00

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