UniProt A0A059PIR9
A0A059PIR9
A0A059PIR9 (UniProt A0A059PIR9): 6 experimental structures on GenesisL1, 3 ligands bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A059PIR9
- Experimental structures
- 6
- Predicted models
- 0
- Ligands
- 3
Structures
6 records of A0A059PIR9 in the MolNFT archive: 6 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5YR3 | Structure of sfYFP66BPA | x-ray diffraction | A | — | — |
| 5YR3 | Structure of SFYFP66BPA | x-ray diffraction | A | BF6 | — |
| 6L02 | Crystal Structure of sfYFP66BPAC203Y | x-ray diffraction | A | — | — |
| 6L02 | Crystal structure of SFYFP66BPAC203Y | x-ray diffraction | A | BF6 | — |
| 6M63 | Crystal structure of a cAMP sensor G-Flamp1. | x-ray diffraction | A, B | CMP | — |
| 6M63 | Crystal structure of a camp sensor G-FLAMP1. | x-ray diffraction | A, B | CRO, CMP | — |
Ligands
- BF6 · [(4Z)-2-(aminomethyl)-4-{[4-(benzenecarbonyl) phenyl]methylidene}-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid · in 2 records
- CMP · Adenosine-3',5'-cyclic-monophosphate · in 2 records
- CRO · {2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid · in 1 record
Experiment against prediction
- 6M63 chain B against the predicted model Q98GN8: TM-score 0.36, RMSD 1.03 Å
- 6M63 chain B against the predicted model Q98GN8: TM-score 0.36, RMSD 1.03 Å
- 6M63 chain A against the predicted model Q98GN8: TM-score 0.35, RMSD 1.00 Å
- 6M63 chain A against the predicted model Q98GN8: TM-score 0.35, RMSD 1.00 Å
Elsewhere
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