MolNFT v1 · #145395 · protein
Closed structure of active SHP2 mutant E76K bound to SHP099 inhibitor
6CMS · Tyrosine-protein phosphatase non-receptor type 11: “Closed structure of active SHP2 mutant E76K bound to SHP099 inhibitor”. X-ray diffraction, 1 ligand (5OD), 6 pockets (best druggability 0.69). MolNFT v1 #145395 on GenesisL1: 3D…
- PDB
- 6CMS
- Type
- protein
- Length
- 497 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Tyrosine-protein phosphatase non-receptor type 11
- EC
- 3.1.3.48
- UniProt
- Q06124
- Ligands
- 5OD
- Pockets
- 6 · best druggability 0.69
Structure
x-ray diffraction · 1 distinct chain · 30% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine-protein phosphatase non-receptor type 11 (EC 3.1.3.48) | protein | 497 | 30% helix, 27% strand | Q06124 |
Ligands and binding sites
- 5OD · 6-(4-azanyl-4-methyl-piperidin-1-yl)-3-[2,3-bis(chloranyl)phenyl]pyrazin-2-amine · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 539 | 0.69 | 0.79 | 51 | 5OD |
| 2 | 107 | 0.44 | 0.78 | 20 | empty |
| 3 | 115 | 0.40 | 0.75 | 18 | empty |
| 4 | 76 | 0.39 | 0.78 | 14 | empty |
| 5 | 59 | 0.38 | 0.79 | 14 | empty |
Compared structures
- 6CMS · Closed structure of active SHP2 mutant E76K bound to SHP099 inhibitor · 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 Q06124
- Elsewhere: RCSB PDB 6CMS · PDBe 6CMS · UniProt Q06124
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