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MolNFT v1 · #158180 · protein

Tranexamic acid is an active site inhibitor of urokinase plasminogen activator

6NMB · Urokinase-type plasminogen activator: “Tranexamic acid is an active site inhibitor of urokinase plasminogen activator”. X-ray diffraction, 2 ligands (AMH, NO3), 4 pockets (best druggability 0.45). MolNFT v1 #158180 on GenesisL1: 3D…

PDB
6NMB
Type
protein
Length
1,009 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Urokinase-type plasminogen activator
EC
3.4.21.73
UniProt
P00749
Ligands
AMH, NO3
Pockets
4 · best druggability 0.45

Structure

x-ray diffraction · 4 distinct chains · 10% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUrokinase-type plasminogen activator (EC 3.4.21.73)protein25110% helix, 37% strandP00749
BUrokinase-type plasminogen activator (EC 3.4.21.73)protein25410% helix, 35% strandP00749
CUrokinase-type plasminogen activator (EC 3.4.21.73)protein25310% helix, 36% strandP00749
DUrokinase-type plasminogen activator (EC 3.4.21.73)protein25110% helix, 37% strandP00749

Ligands and binding sites

  • AMH · Trans-4-aminomethylcyclohexane-1-carboxylic acid · ligand · 4 copies · chains A, B, C, D
  • NO3 · Nitrate ion · ion · 4 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11450.450.7733AMH
21160.440.7825AMH
3830.410.7925AMH
41150.390.7531AMH

Interfaces

1 interface between chains.

  • A–B · 40 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 24 disulfide (disulfide).

Compared structures

  • 6NMB · Tranexamic Acid is an Active Site Inhibitor of Urokinase Plasminogen Activator · the same entry in another collection · chain A against A, TM-score 1.00

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