UniProt Q9I0F2
Ferric enterobactin esterase (Q9I0F2)
Ferric enterobactin esterase (UniProt Q9I0F2): 9 experimental structures on GenesisL1, 5 ligands bound, 23 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q9I0F2
- Protein
- Ferric enterobactin esterase
- Experimental structures
- 9
- Predicted models
- 0
- Ligands
- 5
- Pockets
- 23 · 4 records with a druggable one
Structures
9 records of Q9I0F2 in the MolNFT archive: 9 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6GI0 | Crystal structure of the ferric enterobactin esterase (PfeE) from Pseudomonas aeruginosa | x-ray diffraction | A, B | NO3 | 6 (best 0.70) |
| 6GI0 | Crystal structure of the ferric enterobactin esterase (pfee) from pseudomonas aeruginosa | x-ray diffraction | A, B | NO3 | — |
| 6GI1 | Crystal structure of the ferric enterobactin esterase (pfeE) mutant(S157A) from Pseudomonas… | x-ray diffraction | A, B | FE, DBS, NO3, EB4 | 6 (best 0.72) |
| 6GI1 | Crystal structure of the ferric enterobactin esterase (pfee) MUTANT(S157A) from pseudomonas… | x-ray diffraction | A, B | DBS, FE, NO3, EB4 | — |
| 6GI2 | Crystal structure of the ferric enterobactin esterase (pfeE) mutant(S157A) from Pseudomonas… | x-ray diffraction | A, B | FE, 8SW, NO3 | 6 (best 0.71) |
| 6GI2 | Crystal structure of the ferric enterobactin esterase (pfee) MUTANT(S157A) from pseudomonas… | x-ray diffraction | A, B | FE, NO3 | — |
| 6GI5 | Crystal structure of the ferric enterobactin esterase (PfeE) from Pseudomonas aeruginosa in complex… | x-ray diffraction | A, B | 8SW, FE | 5 (best 0.59) |
| 6GI5 | Crystal structure of the ferric enterobactin esterase (pfee) from pseudomonas aeruginosa in complex… | x-ray diffraction | A, B | FE | — |
| Q9I0F2 | AlphaFold monomer V2.0 prediction for IRON(III) enterobactin esterase (Q9I0F2) | — | — | — |
Ligands
- FE · Fe (III) ion · in 6 records
- NO3 · Nitrate ion · in 6 records
- 8SW · ~{N}-[2-[[(2~{S})-2-[[2,3-bis(oxidanyl)phenyl]carbonylamino]-3-[[(2~{S})-2-[[2,3-bis(oxidanyl)phenyl]carbonylamino]-3-oxidanylidene-3-(prop-2-ynylamino)propyl]amino]-3-oxidanylidene-propyl]amino]-2-oxidanylidene-ethyl]-2,3-bis(oxidanyl)benzamide · in 2 records
- DBS · 2-(2,3-dihydroxy-benzoylamino)-3-hydroxy-propionic acid · in 2 records
- EB4 · N,N',N''-[(3S,7S,11S)-2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl]tris(2,3-dihydroxybenzamide) · in 2 records
Elsewhere
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