UniProt A0A0F6BHX2
A0A0F6BHX2
A0A0F6BHX2 (UniProt A0A0F6BHX2): 2 experimental structures on GenesisL1, 1 ligand bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A0F6BHX2
- Experimental structures
- 2
- Predicted models
- 0
- Ligands
- 1
Structures
2 records of A0A0F6BHX2 in the MolNFT archive: 2 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5U89 | Crystal structure of a cross-module fragment from the dimodular NRPS DhbF | x-ray diffraction | A | MJ8 | — |
| 5U89 | Crystal structure of a cross-module fragment from the dimodular nrps dhbf | x-ray diffraction | A | MJ8 | — |
Ligands
- MJ8 · 5'-({[(2R)-3-amino-2-{[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl]sulfanyl}propyl]sulfonyl}amino)-5'-deoxyadenosine · in 2 records
Elsewhere
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