UniProt A0A2H3D1U1
A0A2H3D1U1
A0A2H3D1U1 (UniProt A0A2H3D1U1): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A2H3D1U1
- Experimental structures
- 0
- Predicted models
- 1
Structures
1 record of A0A2H3D1U1 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| A0A2H3D1U1 | AlphaFold monomer V2.0 prediction for dehydrogenase ARMGADRAFT_1018426 (A0A2H3D1U1) | predicted | — | — |
Elsewhere
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