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MolNFT v1 · #5813 · protein

Refined 2.3 ångströms X-ray crystal structure of bovine thrombin complexes formed with the benzamidine and arginine-based thrombin inhibitors napap, 4-tapap and mqpa: a starting point for improving antithrombotics

1ETR: “Refined 2.3 ångströms X-ray crystal structure of bovine thrombin complexes formed with the benzamidine and…”. X-ray diffraction. MolNFT v1 #5813 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1ETR
Type
protein
Length
296 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P00735

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
L—protein36—P00735
H—protein260—P00735

Compared structures

  • 1ETR · Refined 2.3 ångströms X-ray crystal structure of bovine thrombin complexes formed with… · the same entry in another collection · chain L against L, TM-score 1.00
  • P00735 · AlphaFold monomer V2.0 prediction for prothrombin (P00735) · a predicted model of the same protein · chain H against A, TM-score 0.96

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