UniProt A0A3Q9WUX0
DgpB (A0A3Q9WUX0)
DgpB (UniProt A0A3Q9WUX0): 7 experimental structures on GenesisL1, 1 ligand bound, 46 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A3Q9WUX0
- Protein
- DgpB
- Experimental structures
- 7
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 46 · 3 records with a druggable one
Structures
7 records of A0A3Q9WUX0 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7BVR | DgpB-DgpC complex apo | x-ray diffraction | B, D, F, H | — | 16 (best 0.77) |
| 7BVR | Dgpb-dgpc complex apo | x-ray diffraction | B, D, F, H | — | — |
| 7DRD | Cryo-EM structure of DgpB-C at 2.85 angstrom resolution | electron microscopy | B, D, F, H | — | 12 (best 0.82) |
| 7DRD | Cryo-EM structure of dgpb-C at 2.85 ångström resolution | electron microscopy | B, D, F, H | — | — |
| 7EXZ | DgpB-DgpC complex apo 2.5 angstrom | x-ray diffraction | B, D, F, H | SO4 | — |
| 7EXZ | Dgpb-dgpc complex apo 2.5 ångström | x-ray diffraction | B, D, F, H | SO4 | — |
| 7XRF | Crystal structaure of DgpB/C complex | x-ray diffraction | B, D, F, H | — | 18 (best 0.77) |
Ligands
- SO4 · Sulfate ion · in 2 records
Elsewhere
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