MolNFT v1 · #73922 · protein
Protein structure of usp from L. major bound to uridine-5'- triphosphate
3OH0 · Udp-sugar pyrophosphorylase: “Protein structure of usp from L. major bound to uridine-5'- triphosphate”. X-ray diffraction, 1 ligand (UTP), 7 pockets (best druggability 0.75). MolNFT v1 #73922 on GenesisL1: 3D structure, binding…
- PDB
- 3OH0
- Type
- protein
- Length
- 585 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Udp-sugar pyrophosphorylase
- EC
- 2.7.7.64
- UniProt
- D3G6S4
- Ligands
- UTP
- Pockets
- 7 · best druggability 0.75
Structure
x-ray diffraction · 1 distinct chain · 34% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-sugar pyrophosphorylase (EC 2.7.7.64) | protein | 585 | 34% helix, 22% strand | D3G6S4 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1047 | 0.75 | 0.78 | 74 | UTP |
| 2 | 238 | 0.74 | 0.89 | 38 | empty |
| 3 | 235 | 0.48 | 0.74 | 26 | empty |
| 4 | 104 | 0.48 | 0.80 | 23 | empty |
| 5 | 83 | 0.32 | 0.74 | 14 | empty |
Compared structures
- 3OH0 · Protein structure of USP from L. major bound to URIDINE-5'-TRIPHOSPHATE · 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 D3G6S4
- Elsewhere: RCSB PDB 3OH0 · PDBe 3OH0 · UniProt D3G6S4
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