UniProt P55132
P55132
P55132 (UniProt P55132): 3 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P55132
- Experimental structures
- 3
- Predicted models
- 0
Structures
3 records of P55132 in the MolNFT archive: 3 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4WHN | Structure of toxin-activating acyltransferase (TAAT) | x-ray diffraction | A, B, C, D | — | — |
| 4WHN | Structure of toxin-activating acyltransferase (taat) | x-ray diffraction | A, B, C, D | — | — |
| P55132 | AlphaFold monomer V2.0 prediction for rtx-I toxin-activating lysine- acyltransferase apxic (P55132) | — | — | — |
Elsewhere
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