UniProt A0A010
MoeN5,DNA-binding protein 7d (A0A010)
MoeN5,DNA-binding protein 7d (UniProt A0A010): 26 experimental structures on GenesisL1, 5 ligands bound, 38 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A010
- Protein
- MoeN5,DNA-binding protein 7d
- Experimental structures
- 26
- Predicted models
- 0
- Ligands
- 5
- Pockets
- 38 · 5 records with a druggable one
Structures
26 records of A0A010 in the MolNFT archive: 26 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5B00 | Structure of the prenyltransferase MoeN5 in complex with geranyl pyrophosphate | x-ray diffraction | A, B, C | — | — |
| 5B00 | Structure of the prenyltransferase MOEN5 in complex with geranyl pyrophosphate | x-ray diffraction | A, B, C | — | — |
| 5B01 | Structure of a prenyltransferase in its unbound form | x-ray diffraction | A, B, C, D, E, F, G, H, I, J | — | — |
| 5B01 | Structure of a prenyltransferase in its unbound form | x-ray diffraction | A, B, C, D, E, F, G, H, I, J | — | — |
| 5B02 | Structure of the prenyltransferase MoeN5 with a fusion protein tag of Sso7d | x-ray diffraction | A, B, C, D | — | — |
| 5B02 | Structure of the prenyltransferase MOEN5 with a fusion protein tag of SSO7D | x-ray diffraction | A, B, C, D | — | — |
| 5B03 | Structure of MoeN5-Sso7d fusion protein in complex with geranyl pyrophosphate | x-ray diffraction | A, B, C, D | — | — |
| 5B03 | Structure of MOEN5-SSO7D fusion protein in complex with geranyl pyrophosphate | x-ray diffraction | A, B, C, D | — | — |
| 5B0I | Structure of MoeN5-Sso7d fusion protein in complex with beta-octyl glucoside | x-ray diffraction | A, B, C, D | — | — |
| 5B0I | Structure of MOEN5-SSO7D fusion protein in complex with beta-octyl glucoside | x-ray diffraction | A, B, C, D | — | — |
| 5B0J | Structure of MoeN5-Sso7d fusion protein in complex with beta-undecyl maltoside | x-ray diffraction | A, B, C, D | UMQ | 7 (best 0.82) |
| 5B0J | Structure of MOEN5-SSO7D fusion protein in complex with beta-undecyl maltoside | x-ray diffraction | A, B, C, D | — | — |
| 5B0K | Structure of MoeN5-Sso7d fusion protein in complex with beta-decyl maltoside | x-ray diffraction | A, B, C, D | — | 8 (best 0.81) |
| 5B0K | Structure of MOEN5-SSO7D fusion protein in complex with beta-decyl maltoside | x-ray diffraction | A, B, C, D | — | — |
| 5B0L | Structure of MoeN5-Sso7d fusion protein in complex with beta-nonyl glucoside | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 5B0L | Structure of MOEN5-SSO7D fusion protein in complex with beta-nonyl glucoside | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 5B0M | Structure of MoeN5-Sso7d fusion protein in complex with beta-dodecyl maltoside | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 5B0M | Structure of MOEN5-SSO7D fusion protein in complex with beta-dodecyl maltoside | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 5GWV | Structure of MoeN5-Sso7d fusion protein in complex with a substrate analogue | x-ray diffraction | A, B, C, D | 78S | 9 (best 0.82) |
| 5GWV | Structure of MOEN5-SSO7D fusion protein in complex with a substrate analogue | x-ray diffraction | A, B, C, D | — | — |
| 5GWW | Structure of MoeN5-Sso7d fusion protein in complex with a permethylated substrate analogue | x-ray diffraction | A, B, C, D | 7B5 | — |
| 5GWW | Structure of MOEN5-SSO7D fusion protein in complex with a permethylated substrate analogue | x-ray diffraction | A, B, C, D | — | — |
| 6J8V | Structure of MOEN5-SSO7D fusion protein in complex with ligand 2 | x-ray diffraction | A, B, C, D | FAR | 7 (best 0.83) |
| 6J8V | Structure of MOEN5-SSO7D fusion protein in complex with ligand 2 | x-ray diffraction | A, B, C, D | FAR | — |
| 6J8W | Structure of MOEN5-SSO7D fusion protein in complex with lig 1 | x-ray diffraction | A, B, C, D | C0X | 7 (best 0.85) |
| 6J8W | Structure of MOEN5-SSO7D fusion protein in complex with lig 1 | x-ray diffraction | A, B, C, D | C0X | — |
Ligands
- C0X · (2S)-3-dimethoxyphosphoryloxy-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]propanoic acid · in 2 records
- FAR · Farnesyl · in 2 records
- 78S · (2R)-3-dimethoxyphosphoryloxy-2-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]propanoic acid · in 1 record
- 7B5 · methyl (2R)-3-dimethoxyphosphoryloxy-2-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]propanoate · in 1 record
- UMQ · Undecyl-maltoside · in 1 record
Experiment against prediction
- 5B0I chain D against the predicted model P39476: TM-score 0.19, RMSD 0.82 Å
- 5B0I chain D against the predicted model P39476: TM-score 0.19, RMSD 0.82 Å
- 5B0L chain B against the predicted model P39476: TM-score 0.19, RMSD 0.70 Å
- 5B0L chain B against the predicted model P39476: TM-score 0.19, RMSD 0.70 Å
- 5B0J chain D against the predicted model P39476: TM-score 0.19, RMSD 0.99 Å
- 5B0J chain D against the predicted model P39476: TM-score 0.19, RMSD 0.99 Å
- 5B0L chain H against the predicted model P39476: TM-score 0.19, RMSD 0.73 Å
- 5B0L chain H against the predicted model P39476: TM-score 0.19, RMSD 0.73 Å
- 5B0L chain F against the predicted model P39476: TM-score 0.19, RMSD 0.74 Å
- 5B0L chain F against the predicted model P39476: TM-score 0.19, RMSD 0.74 Å
Elsewhere
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