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The structure of 1NA in complex with src T338G

Analyse The structure of 1NA in complex with src T338G in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4K11
Type
protein
Length
448 residues
Chains
1
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
P12931
Ligands
0J9
Pockets
5 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 28% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProto-oncogene tyrosine-protein kinase src (EC 2.7.10.2)protein44828% helix, 23% strandP12931

Ligands and binding sites

  • 0J9 · 1-tert-butyl-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine · ligand · chains A

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
14990.770.84570J9
28410.690.7563empty
34370.590.7540empty
4590.340.7715empty
5640.330.7617empty

Modifications

Observed in the structure: 1 modified (phosphorylation).

Compared structures

  • 4K11 · The structure of 1NA in complex with Src T338G · the same entry in another collection · chain A against A, TM-score 1.00

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