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Urokinase plasminogen activator B-chain-JT463 complex

Analyse Urokinase plasminogen activator B-chain-JT463 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1VJA
Type: protein
Length: 247 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Plasminogen activator, urokinase
EC: 3.4.21.73
UniProt: P00749
Ligands: 7IN, SO4
Pockets: 1 · best druggability 0.43

Structure

x-ray diffraction · 1 distinct chain · 11% helix, 40% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
U	Plasminogen activator, urokinase (EC 3.4.21.73)	protein	247	11% helix, 40% strand	P00749

Ligands and binding sites

7IN · N-(benzylsulfonyl)seryl-N~1~-{4-[(Z)-amino(imino)methyl]benzyl}serinamide · ligand · chains U
SO4 · Sulfate ion · ion · 2 copies · chains U

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	142	0.43	0.75	33	SO4, 7IN

Modifications

Observed in the structure: 5 disulfide (disulfide).

Compared structures

1VJA · Urokinase Plasminogen Activator B-Chain-JT463 Complex · 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 1VJA · PDBe 1VJA · UniProt P00749

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