MolNFT v2 · #18455 · protein
Geometry of binding of the benzamidine-and arginine-based inhibitors N-alpha-(2-naphthyl-sulphonyl-glycyl)-dl-P-amidinophenylalanyl-piperidine (napap) and (2R,4R)-4-methyl-1-[N-alpha-(3-methyl-1,2,3,4-tetrahydro-8-quinolinesulphonyl)-L-arginyl]-2-piperidine carboxylic acid (mqpa) to human alpha-thrombin: X-ray crystallographic determination of the napap-trypsin complex and modeling of napap-thrombin and mqpa-thrombin
MolNFT v2 record #18455 on GenesisL1: PDB 1PPC, “Geometry of binding of the benzamidine-and arginine-based inhibitors…”. Protein, 224 residues. 3D structure, sequence proof, BLAST and structure search in GL1X.
- PDB
- 1PPC
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
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