UniProt P05852
tRNA N6-adenosine threonylcarbamoyltransferase (P05852)
tRNA N6-adenosine threonylcarbamoyltransferase (UniProt P05852), EC 2.3.1.234: 8 experimental structures on GenesisL1, 6 ligands bound, 9 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P05852
- Protein
- tRNA N6-adenosine threonylcarbamoyltransferase
- EC
- 2.3.1.234
- Experimental structures
- 8
- Predicted models
- 0
- Ligands
- 6
- Pockets
- 9 · 1 record with a druggable one
Structures
8 records of P05852 in the MolNFT archive: 8 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4WQ4 | E. coli YgjD(E12A)-YeaZ heterodimer in complex with ATP | x-ray diffraction | A, B | — | — |
| 4WQ4 | E. COLI YGJD(E12A)-yeaz heterodimer in complex with ATP | x-ray diffraction | A, B | — | — |
| 4WQ5 | YGJD(V85E)-yeaz heterodimer in complex with ATP | x-ray diffraction | A, B | — | — |
| 4YDU | Crystal structure of E. coli YgjD-YeaZ heterodimer in complex with ADP | x-ray diffraction | A, B | — | — |
| 4YDU | Crystal structure of E. COLI ygjd-yeaz heterodimer in complex with ADP | x-ray diffraction | A, B | — | — |
| 6Z81 | TsaBD bound to the inhibitor | x-ray diffraction | A, B | NI, ZN, QCB, SO4, NA, AMP | 9 (best 0.75) |
| 6Z81 | Tsabd bound to the inhibitor | x-ray diffraction | A, B | NI, ZN, QCB, SO4, AMP | — |
| P05852 | AlphaFold monomer V2.0 prediction for tRNA N6-adenosine threonylcarbamoyltransferase (P05852) | — | — | — |
Ligands
- AMP · Adenosine monophosphate · in 2 records
- NI · Nickel (II) ion · in 2 records
- QCB · (2~{S},3~{R})-2-[2-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]ethanoylamino]-3-oxidanyl-butanoic acid · in 2 records
- SO4 · Sulfate ion · in 2 records
- ZN · Zinc ion · in 2 records
- NA · Sodium ion · in 1 record
Elsewhere
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