UniProt P66004
P66004
P66004 (UniProt P66004): 6 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P66004
- Experimental structures
- 6
- Predicted models
- 0
Structures
6 records of P66004 in the MolNFT archive: 6 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2A8X | Crystal Structure of Lipoamide Dehydrogenase from Mycobacterium tuberculosis | x-ray diffraction | A, B | — | — |
| 2A8X | Crystal structure of lipoamide dehydrogenase from mycobacterium tuberculosis | x-ray diffraction | A, B | — | — |
| 3II4 | Structure of mycobacterial lipoamide dehydrogenase bound to a triazaspirodimethoxybenzoyl inhibitor | x-ray diffraction | A, B | — | — |
| 3II4 | Structure of mycobacterial lipoamide dehydrogenase bound to a triazaspirodimethoxybenzoyl inhibitor | x-ray diffraction | A, B | — | — |
| 4M52 | Structure of Mtb Lpd bound to SL827 | x-ray diffraction | A, B, C, D | — | — |
| 4M52 | Structure of mtb lpd bound to SL827 | x-ray diffraction | A, B, C, D | — | — |
Elsewhere
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