GL1X · GenesisL1 explorer

MolNFT v1 · #50153 · protein

Structure of antiplasmin

2R9Y · Alpha-2-antiplasmin: “Structure of antiplasmin”. X-ray diffraction, 3 pockets (best druggability 0.47). MolNFT v1 #50153 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2R9Y
Type
protein
Length
365 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alpha-2-antiplasmin
UniProt
Q61247
Pockets
3 · best druggability 0.47

Structure

x-ray diffraction · 1 distinct chain · 30% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlpha-2-antiplasminprotein36530% helix, 33% strandQ61247

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11470.470.7723empty
2610.340.7715empty
3500.320.7811empty

Compared structures

  • 2R9Y · Structure of antiplasmin · the same entry in another collection · chain A against A, TM-score 1.00
  • Q61247 · AlphaFold monomer V2.0 prediction for alpha-2-antiplasmin (Q61247) · a predicted model of the same protein · chain A against A, TM-score 1.00

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