MolNFT v1 · #93467 · protein
Structure of E. COLI undecaprenyl diphosphate synthase in complex with bph-987
4H3C · Undecaprenyl pyrophosphate synthase: “Structure of E. COLI undecaprenyl diphosphate synthase in complex with bph-987”. X-ray diffraction, 1 ligand (0YZ), 6 pockets (best druggability 0.73). MolNFT v1 #93467 on GenesisL1: 3D…
- PDB
- 4H3C
- Type
- protein
- Length
- 416 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Undecaprenyl pyrophosphate synthase
- EC
- 2.5.1.31
- UniProt
- P60472
- Ligands
- 0YZ
- Pockets
- 6 · best druggability 0.73
Structure
x-ray diffraction · 2 distinct chains · 47% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Undecaprenyl pyrophosphate synthase (EC 2.5.1.31) | protein | 210 | 48% helix, 14% strand | P60472 |
| B | Undecaprenyl pyrophosphate synthase (EC 2.5.1.31) | protein | 206 | 46% helix, 15% strand | P60472 |
Ligands and binding sites
- 0YZ · (2Z)-4-[3-(decyloxy)phenyl]-2-hydroxy-4-oxobut-2-enoic acid · ligand · 3 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 471 | 0.73 | 0.82 | 46 | 0YZ |
| 2 | 333 | 0.62 | 0.78 | 34 | 0YZ |
| 3 | 62 | 0.40 | 0.80 | 17 | empty |
| 4 | 59 | 0.37 | 0.79 | 17 | empty |
| 5 | 85 | 0.33 | 0.74 | 21 | empty |
Interfaces
1 interface between chains.
- A–B · 1852 Ų buried · 29 hydrogen bonds · protein-protein
Compared structures
- 4H3C · Structure of E. coli undecaprenyl diphosphate synthase in complex with BPH-987 · the same entry in another collection · chain A against A, TM-score 1.00
- P60472 · AlphaFold monomer V2.0 prediction for DITRANS,POLYCIS-undecaprenyl- diphosphate synthase… · a predicted model of the same protein · chain B 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 P60472
- Elsewhere: RCSB PDB 4H3C · PDBe 4H3C · UniProt P60472
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.