GL1X · GenesisL1 explorer

MolNFT v1 · #172463 · protein

Crystal structure of the C-src SH3 domain mutant V111L-N113S-T114S- Q128E at pH 6.0

7A38 · Proto-oncogene tyrosine-protein kinase src: “Crystal structure of the C-src SH3 domain mutant V111L-N113S-T114S- Q128E at pH 6.0”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.45). MolNFT v1 #172463 on GenesisL1…

PDB
7A38
Type
protein
Length
116 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
SO4
Pockets
1 · best druggability 0.45

Structure

x-ray diffraction · 2 distinct chains · 5% helix, 42% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProto-oncogene tyrosine-protein kinase src (EC 2.7.10.2)protein595% helix, 41% strandP00523
BProto-oncogene tyrosine-protein kinase src (EC 2.7.10.2)protein575% helix, 44% strandP00523

Ligands and binding sites

  • SO4 · Sulfate ion · ion · chains B
  • MES · 2-(N-morpholino)-ethanesulfonic acid · additive · chains A, B

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11140.450.7818MES

Interfaces

1 interface between chains.

  • A–B · 306 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 7A38 · Crystal structure of the c-Src SH3 domain mutant V111L-N113S-T114S-Q128E at pH 6.0 · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.