UniProt A6H6Y4
A6H6Y4
A6H6Y4 (UniProt A6H6Y4): 8 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A6H6Y4
- Experimental structures
- 8
- Predicted models
- 0
Structures
8 records of A6H6Y4 in the MolNFT archive: 8 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2RFH | Crystal Structure Analysis of CPA-2-benzyl-3-nitropropanoic acid complex | x-ray diffraction | A | — | — |
| 2RFH | Crystal structure analysis of cpa-2-benzyl-3-nitropropanoic acid complex | x-ray diffraction | A | — | — |
| 3HLP | Carboxypeptidase A liganded to an organic small-molecule: conformational changes | x-ray diffraction | A, B | — | — |
| 3HLP | Carboxypeptidase a liganded to an organic small-molecule: conformational changes | x-ray diffraction | A, B | — | — |
| 3HUV | Carboxypeptidase A liganded to an organic small-molecule: conformational changes | x-ray diffraction | A | — | — |
| 3HUV | Carboxypeptidase a liganded to an organic small-molecule: conformational changes | x-ray diffraction | A | — | — |
| 3I1U | Carboxypeptidase A Inhibited by a Thiirane Mechanism-Based inactivator | x-ray diffraction | A | — | — |
| 3I1U | Carboxypeptidase a inhibited by a thiirane mechanism-based inactivator | x-ray diffraction | A | — | — |
Elsewhere
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