MolNFT v1 · #185001 · protein
Crystal structure of CD73 in complex with ump in the open form
7PB5 · 5'-nucleotidase: “Crystal structure of CD73 in complex with ump in the open form”. X-ray diffraction, 3 ligands (U, ZN, CA), 5 pockets (best druggability 0.66). MolNFT v1 #185001 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 7PB5
- Type
- protein
- Length
- 524 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 5'-nucleotidase
- EC
- 3.1.3.5
- UniProt
- P21589
- Ligands
- U, ZN, CA
- Pockets
- 5 · best druggability 0.66
Structure
x-ray diffraction · 1 distinct chain · 30% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5'-nucleotidase (EC 3.1.3.5) | protein | 524 | 30% helix, 26% strand | P21589 |
Ligands and binding sites
- U · Uridine-5'-monophosphate · ligand · chains A
- ZN · Zinc ion · metal · 2 copies · chains A
- CA · Calcium ion · metal · chains A
- GOL · Glycerol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 286 | 0.66 | 0.82 | 35 | empty |
| 2 | 457 | 0.65 | 0.78 | 57 | U |
| 3 | 110 | 0.42 | 0.77 | 20 | empty |
| 4 | 63 | 0.33 | 0.76 | 20 | empty |
| 5 | 57 | 0.26 | 0.73 | 15 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
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 P21589
- Elsewhere: RCSB PDB 7PB5 · PDBe 7PB5 · UniProt P21589
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