MolNFT v1 · #172465 · protein
Intertwined dimer of the C-src SH3 domain mutant V111L-N113S-T114S- Q128E at pH 6.0
7A3A · Proto-oncogene tyrosine-protein kinase src: “Intertwined dimer of the C-src SH3 domain mutant V111L-N113S-T114S- Q128E at pH 6.0”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #172465 on GenesisL1: 3D structure, binding sites and…
- PDB
- 7A3A
- Type
- protein
- Length
- 57 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
- P00523
- Ligands
- SO4
Structure
x-ray diffraction · 1 distinct chain · 5% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proto-oncogene tyrosine-protein kinase src (EC 2.7.10.2) | protein | 57 | 5% helix, 32% strand | P00523 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 2 copies · chains A
- PGE · Triethylene glycol · additive · chains A
- PEG · Di(hydroxyethyl)ether · additive · chains A
- EDO · 1,2-ethanediol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7A3A · Intertwined dimer 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
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P00523
- Elsewhere: RCSB PDB 7A3A · PDBe 7A3A · UniProt P00523
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.