UniProt P28507
P28507
P28507 (UniProt P28507): 27 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P28507
- Experimental structures
- 27
- Predicted models
- 0
Structures
27 records of P28507 in the MolNFT archive: 27 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1BMM | Human alpha-thrombin complexed with [S-(R*,R*)]-4-[(AMINOIMINOMETHYL)AMINO]-N-[[1-[3-hydroxy-2-[(2-N… | x-ray diffraction | I | — | — |
| 1BMM | Human alpha-thrombin complexed with [S-(R*,R*)]-4-[(aminoiminomethyl)… | x-ray diffraction | I | — | — |
| 1BMN | Human alpha-thrombin complexed with [S-(R*,R*)]-1-(aminoiminomethyl)-N-[[1-[N-[(2-naphthalenylsulfon… | x-ray diffraction | I | — | — |
| 1BMN | Human alpha-thrombin complexed with [S-(R*,R*)]-1-(aminoiminomethyl)… | x-ray diffraction | I | — | — |
| 1DWE | Crystallographic analysis at 3.0-Angstroms resolution of the binding to human thrombin of four… | x-ray diffraction | I | — | — |
| 1DWE | Crystallographic analysis at 3.0-ångströms resolution of the binding to human thrombin of four… | x-ray diffraction | I | — | — |
| 1HDT | Structure of a retro-binding peptide inhibitor complexed with human alpha-thrombin | x-ray diffraction | P | — | — |
| 1HDT | Structure of a retro-binding peptide inhibitor complexed with human alpha-thrombin | x-ray diffraction | P | — | — |
| 1T4U | Crystal Structure Analysis of a novel Oxyguanidine bound to Thrombin | x-ray diffraction | I | — | — |
| 1T4U | Crystal structure analysis of a novel oxyguanidine bound to thrombin | x-ray diffraction | I | — | — |
| 1T4V | Crystal Structure Analysis of a novel Oxyguanidine bound to Thrombin | x-ray diffraction | I | — | — |
| 1T4V | Crystal structure analysis of a novel oxyguanidine bound to thrombin | x-ray diffraction | I | — | — |
| 1TOM | Alpha-thrombin complexed with hirugen | x-ray diffraction | I | — | — |
| 1TOM | Alpha-thrombin complexed with hirugen | x-ray diffraction | I | — | — |
| 1VIT | THROMBIN:HIRUDIN 51-65 complex | x-ray diffraction | I, J | — | — |
| 1VIT | THROMBIN:HIRUDIN 51-65 complex | x-ray diffraction | I, J | — | — |
| 2JH0 | Human Thrombin Hirugen Inhibitor complex | x-ray diffraction | H | — | — |
| 2JH0 | Human thrombin hirugen inhibitor complex | x-ray diffraction | H | — | — |
| 2JH5 | Human Thrombin Hirugen Inhibitor complex | x-ray diffraction | H | — | — |
| 2JH5 | Human thrombin hirugen inhibitor complex | x-ray diffraction | H | — | — |
| 2JH6 | Human Thrombin Hirugen Inhibitor complex | x-ray diffraction | H | — | — |
| 2JH6 | Human thrombin hirugen inhibitor complex | x-ray diffraction | H | — | — |
| 2R2M | 2-(2-Chloro-6-Fluorophenyl)Acetamides as Potent Thrombin Inhibitors | x-ray diffraction | H | — | — |
| 2R2M | 2-(2-chloro-6-FLUOROPHENYL)ACETAMIDES as potent thrombin inhibitors | x-ray diffraction | H | — | — |
| 3C27 | Cyanofluorophenylacetamides as Orally Efficacious Thrombin Inhibitors | x-ray diffraction | H | — | — |
| 3C27 | Cyanofluorophenylacetamides as orally efficacious thrombin inhibitors | x-ray diffraction | H | — | — |
| P28507 | AlphaFold monomer V2.0 prediction for hirudin-3A (P28507) | — | — | — |
Elsewhere
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