UniProt Q5P5I0
Ethylbenzene dehydrogenase alpha-subunit (Q5P5I0)
Ethylbenzene dehydrogenase alpha-subunit (UniProt Q5P5I0), EC 1.17.99.2: 2 experimental structures on GenesisL1, 4 ligands bound, 12 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q5P5I0
- Protein
- Ethylbenzene dehydrogenase alpha-subunit
- EC
- 1.17.99.2
- Experimental structures
- 2
- Predicted models
- 0
- Ligands
- 4
- Pockets
- 12 · 1 record with a druggable one
Structures
2 records of Q5P5I0 in the MolNFT archive: 2 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2IVF | Ethylbenzene dehydrogenase from Aromatoleum aromaticum | x-ray diffraction | A | SF4, MO, MGD, MD1 | 12 (best 0.88) |
| 2IVF | Ethylbenzene dehydrogenase from aromatoleum aromaticum | x-ray diffraction | A | — | — |
Ligands
- MD1 · Phosphoric acid 4-(2-amino-4-oxo-3,4,5,6,-tetrahydro-pteridin-6-yl)-2-hydroxy-3,4-dimercapto-but-3-en-yl ester guanylate ester · in 1 record
- MGD · 2-amino-5,6-dimercapto-7-methyl-3,7,8A,9-tetrahydro-8-oxa-1,3,9,10-tetraaza-anthracen-4-one guanosine dinucleotide · in 1 record
- MO · Molybdenum atom · in 1 record
- SF4 · Iron/sulfur cluster · in 1 record
Elsewhere
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