UniProt P10802
P10802
P10802 (UniProt P10802): 23 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P10802
- Experimental structures
- 23
- Predicted models
- 0
Structures
23 records of P10802 in the MolNFT archive: 23 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1DPB | Crystallographic and enzymatic investigations on the role of SER558, HIS610 and ASN614 in the… | x-ray diffraction | A | — | — |
| 1DPB | Crystallographic and enzymatic investigations on the role of SER558, HIS610 and ASN614 in the… | x-ray diffraction | A | — | — |
| 1DPC | Crystallographic and enzymatic investigations on the role of SER558, HIS610 and ASN614 in the… | x-ray diffraction | A | — | — |
| 1DPC | Crystallographic and enzymatic investigations on the role of SER558, HIS610 and ASN614 in the… | x-ray diffraction | A | — | — |
| 1DPD | Crystallographic and enzymatic investigations on the role of SER558, HIS610 and ASN614 in the… | x-ray diffraction | A | — | — |
| 1DPD | Crystallographic and enzymatic investigations on the role of SER558, HIS610 and ASN614 in the… | x-ray diffraction | A | — | — |
| 1EAA | Atomic structure of the cubic core of the pyruvate dehydrogenase multienzyme complex | x-ray diffraction | A | — | — |
| 1EAA | Atomic structure of the cubic core of the pyruvate dehydrogenase multienzyme complex | x-ray diffraction | A | — | — |
| 1EAB | Atomic structure of the cubic core of the pyruvate dehydrogenase multienzyme complex | x-ray diffraction | A | — | — |
| 1EAB | Atomic structure of the cubic core of the pyruvate dehydrogenase multienzyme complex | x-ray diffraction | A | — | — |
| 1EAC | Atomic structure of the cubic core of the pyruvate dehydrogenase multienzyme complex | x-ray diffraction | A | — | — |
| 1EAC | Atomic structure of the cubic core of the pyruvate dehydrogenase multienzyme complex | x-ray diffraction | A | — | — |
| 1EAD | Atomic structure of the cubic core of the pyruvate dehydrogenase multienzyme complex | x-ray diffraction | A | — | — |
| 1EAD | Atomic structure of the cubic core of the pyruvate dehydrogenase multienzyme complex | x-ray diffraction | A | — | — |
| 1EAE | Atomic structure of the cubic core of the pyruvate dehydrogenase multienzyme complex | x-ray diffraction | A | — | — |
| 1EAE | Atomic structure of the cubic core of the pyruvate dehydrogenase multienzyme complex | x-ray diffraction | A | — | — |
| 1EAF | Atomic structure of the cubic core of the pyruvate dehydrogenase multienzyme complex | x-ray diffraction | A | — | — |
| 1EAF | Atomic structure of the cubic core of the pyruvate dehydrogenase multienzyme complex | x-ray diffraction | A | — | — |
| 1IYU | Lipoyl domain of pyruvate dehydrogenase complex, NMR, minimized average structure | solution nmr | A | — | — |
| 1IYU | Lipoyl domain of pyruvate dehydrogenase complex, NMR, minimized average structure | solution nmr | A | — | — |
| 1IYV | Lipoyl domain of pyruvate dehydrogenase complex, NMR, 29 structures | solution nmr | A | — | — |
| 1IYV | Lipoyl domain of pyruvate dehydrogenase complex, NMR, 29 structures | solution nmr | A | — | — |
| P10802 | AlphaFold monomer V2.0 prediction for dihydrolipoyllysine-residue acetyltransferase component of… | — | — | — |
Elsewhere
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