MolNFT v1 · #117462 · protein
TGF-beta receptor type 1 kinase domain (T204D,I211V,Y249F,S280T, Y282F,S287N,A350C,L352F) in complex with staurosporine
5E8X · TGF-beta receptor type-1: “TGF-beta receptor type 1 kinase domain (T204D,I211V,Y249F,S280T, Y282F,S287N,A350C,L352F) in complex with…”. X-ray diffraction, 1 ligand (STU), 2 pockets (best druggability 0.70). MolNFT v1 #117462 on…
- PDB
- 5E8X
- Type
- protein
- Length
- 304 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- TGF-beta receptor type-1
- EC
- 2.7.11.30
- UniProt
- P36897
- Ligands
- STU
- Pockets
- 2 · best druggability 0.70
Structure
x-ray diffraction · 1 distinct chain · 39% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TGF-beta receptor type-1 (EC 2.7.11.30) | protein | 304 | 39% helix, 19% strand | P36897 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 87 | 0.70 | 0.93 | 19 | empty |
| 2 | 234 | 0.65 | 0.83 | 29 | STU |
Compared structures
- 5E8X · TGF-beta receptor type 1 kinase domain (T204D,I211V,Y249F,S280T, Y282F,S287N,A350C,L352F)… · the same entry in another collection · chain A against A, TM-score 1.00
- P36897 · AlphaFold monomer V2.0 prediction for TGF-beta receptor type-1 (P36897) · a predicted model of the same protein · chain A against A, TM-score 0.97
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 P36897
- Elsewhere: RCSB PDB 5E8X · PDBe 5E8X · UniProt P36897
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