UniProt A0A0P7QEP7
A0A0P7QEP7
A0A0P7QEP7 (UniProt A0A0P7QEP7): 4 experimental structures on GenesisL1, 1 ligand bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A0P7QEP7
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 1
Structures
4 records of A0A0P7QEP7 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5M30 | Structure of TssK from T6SS EAEC in complex with nanobody nb18 | x-ray diffraction | A, B, C | — | — |
| 5M30 | Structure of tssk from T6SS eaec in complex with nanobody NB18 | x-ray diffraction | A, B, C | — | — |
| 5MWN | Structure of the EAEC T6SS component TssK N-terminal domain in complex with llama nanobodies nbK18… | x-ray diffraction | A, B, C | PO4 | — |
| 5MWN | Structure of the eaec T6SS component tssk N-terminal domain in complex with llama nanobodies NBK18… | x-ray diffraction | A, B, C | PO4 | — |
Ligands
- PO4 · Phosphate ion · in 2 records
Elsewhere
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