MolNFT v1 · #141522 · protein
UPA-BB2-50F
5ZA9 · Urokinase-type plasminogen activator chain B: “UPA-BB2-50F”. X-ray diffraction, 1 ligand (50I), 2 pockets (best druggability 0.40). MolNFT v1 #141522 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5ZA9
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Urokinase-type plasminogen activator chain B
- EC
- 3.4.21.73
- UniProt
- P00749
- Ligands
- 50I
- Pockets
- 2 · best druggability 0.40
Structure
x-ray diffraction · 1 distinct chain · 11% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| U | Urokinase-type plasminogen activator chain B (EC 3.4.21.73) | protein | 245 | 11% helix, 38% strand | P00749 |
Ligands and binding sites
- 50I · 3-azanyl-5-(azepan-1-yl)-6-(1-benzofuran-2-yl)-Ncarbamimidoyl-pyrazine-2-carboxamide · ligand · chains U
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 88 | 0.40 | 0.78 | 22 | 50I |
| 2 | 77 | 0.30 | 0.73 | 18 | empty |
Modifications
Observed in the structure: 5 disulfide (disulfide).
Compared structures
- 5ZA9 · uPA-BB2-50F · the same entry in another collection · chain U against U, 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 P00749
- Elsewhere: RCSB PDB 5ZA9 · PDBe 5ZA9 · UniProt P00749
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