UniProt P16368
P16368
P16368 (UniProt P16368): 7 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P16368
- Experimental structures
- 7
- Predicted models
- 0
Structures
7 records of P16368 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1BQQ | Crystal structure of the MT1-mmp--timp-2 complex | x-ray diffraction | T | — | — |
| 1BQQ | Crystal structure of the MT1-mmp--timp-2 complex | x-ray diffraction | T | — | — |
| 1BUV | Crystal structure of the MT1-mmp-timp-2 complex | x-ray diffraction | T | — | — |
| 1BUV | Crystal structure of the MT1-mmp-timp-2 complex | x-ray diffraction | T | — | — |
| 2E2D | Flexibility and variability of TIMP binding: X-ray structure of the complex between… | x-ray diffraction | C | — | — |
| 2E2D | Flexibility and variability of timp binding: X-ray structure of the complex between… | x-ray diffraction | C | — | — |
| P16368 | AlphaFold monomer V2.0 prediction for metalloproteinase inhibitor 2 (P16368) | — | — | — |
Elsewhere
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