MolNFT v1 · #56065 · protein
Complex structure of lf-transferase and daf
2Z3M · LEUCYL/PHENYLALANYL-tRNA-protein transferase: “Complex structure of lf-transferase and daf”. X-ray diffraction, 2 ligands (3D1, PHE), 3 pockets (best druggability 0.79). MolNFT v1 #56065 on GenesisL1: 3D structure, binding sites and…
- PDB
- 2Z3M
- Type
- protein
- Length
- 462 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- LEUCYL/PHENYLALANYL-tRNA-protein transferase
- EC
- 2.3.2.6
- UniProt
- P0A8P1
- Ligands
- 3D1, PHE
- Pockets
- 3 · best druggability 0.79
Structure
x-ray diffraction · 1 distinct chain · 33% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | LEUCYL/PHENYLALANYL-tRNA-protein transferase (EC 2.3.2.6) | protein | 231 | 33% helix, 26% strand | P0A8P1 |
Ligands and binding sites
- 3D1 · (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol · ligand · 2 copies · chains A, B
- PHE · Phenylalanine · ligand · 2 copies · chains A, B
- TAR · D(-)-tartaric acid · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 553 | 0.79 | 0.85 | 54 | empty |
| 2 | 345 | 0.67 | 0.81 | 41 | 3D1, PHE |
| 3 | 289 | 0.67 | 0.82 | 34 | 3D1, PHE |
Interfaces
1 interface between chains.
- A–B · 917 Ų buried · 9 hydrogen bonds · protein-protein
Compared structures
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 P0A8P1
- Elsewhere: RCSB PDB 2Z3M · PDBe 2Z3M · UniProt P0A8P1
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