UniProt B7TQM8
APOBEC3H (B7TQM8)
APOBEC3H (UniProt B7TQM8): 2 experimental structures on GenesisL1, 1 ligand bound, 3 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- B7TQM8
- Protein
- APOBEC3H
- Experimental structures
- 2
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 3 · 1 record with a druggable one
Structures
2 records of B7TQM8 in the MolNFT archive: 2 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5W45 | Crystal structure of APOBEC3H | x-ray diffraction | A, B | ZN | 3 (best 0.70) |
| 5W45 | Crystal structure of APOBEC3H | x-ray diffraction | A, B | ZN | — |
Ligands
- ZN · Zinc ion · in 2 records
Elsewhere
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