MolNFT v1 · #10373 · protein
Crystal structure of eukaryotic initiation factor 4E complexed with 7- methyl gpppa
1IPB · Eukaryotic translation initiation factor 4E: “Crystal structure of eukaryotic initiation factor 4E complexed with 7- methyl gpppa”. X-ray diffraction, 1 ligand (GTA), 1 pocket (best druggability 0.46). MolNFT v1 #10373 on GenesisL1…
- PDB
- 1IPB
- Type
- protein
- Length
- 191 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Eukaryotic translation initiation factor 4E
- UniProt
- P06730
- Ligands
- GTA
- Pockets
- 1 · best druggability 0.46
Structure
x-ray diffraction · 1 distinct chain · 31% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Eukaryotic translation initiation factor 4E | protein | 191 | 31% helix, 27% strand | P06730 |
Ligands and binding sites
- GTA · P1-7-methylguanosine-P3-adenosine-5',5'-triphosphate · ligand · chains A
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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 136 | 0.46 | 0.77 | 25 | empty |
Compared structures
- 1IPB · Crystal structure of eukaryotic initiation factor 4E complexed with 7-methyl gpppa · the same entry in another collection · chain A against A, TM-score 1.00
- P06730 · AlphaFold monomer V2.0 prediction for eukaryotic translation initiation factor 4E (P06730) · a predicted model of the same protein · chain A against A, TM-score 0.95
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 P06730
- Elsewhere: RCSB PDB 1IPB · PDBe 1IPB · UniProt P06730
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