UniProt Q9A5E6
Aldo_ket_red domain-containing protein (Q9A5E6)
Aldo_ket_red domain-containing protein (UniProt Q9A5E6): 6 experimental structures on GenesisL1, 5 ligands bound, 12 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q9A5E6
- Protein
- Aldo_ket_red domain-containing protein
- Experimental structures
- 6
- Predicted models
- 0
- Ligands
- 5
- Pockets
- 12 · 1 record with a druggable one
Structures
6 records of Q9A5E6 in the MolNFT archive: 6 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6GS8 | Crystal structure of SmbA in complex with c-di-GMP | x-ray diffraction | A, B, C, D, E, F | C2E, MG | — |
| 6GS8 | Crystal structure of smba in complex with C-di-gmp | x-ray diffraction | A, B, C, D, E, F | C2E, MG | — |
| 6GTM | Crystal structure of SmbA in complex with ppGpp. | x-ray diffraction | A, B, C, D | G4P | — |
| 6GTM | Crystal structure of smba in complex with ppgpp. | x-ray diffraction | A, B, C, D | G4P | — |
| 7B0E | Crystal structure of smba loop deletion mutant | x-ray diffraction | A | C2E, NA, CA | — |
| 8BVB | Crystal structure of the apo form of SmbA loop deletion mutant. | x-ray diffraction | A, B, C, D | — | 12 (best 0.74) |
Ligands
- C2E · 9,9'-[(2r,3r,3as,5s,7ar,9r,10r,10as,12s,14ar)-3,5,10, 12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3, 2-D:3',2'-J][1,3,7,9,2, 8]tetraoxadiphosphacyclododecine-2,9-diyl]bis(2-amino-1,9-dihydro-6H-purin-6-one) · in 3 records
- G4P · Guanosine-5',3'-tetraphosphate · in 2 records
- MG · Magnesium ion · in 2 records
- CA · Calcium ion · in 1 record
- NA · Sodium ion · in 1 record
Elsewhere
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