UniProt A4H202
A4H202
A4H202 (UniProt A4H202): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A4H202
- Experimental structures
- 0
- Predicted models
- 1
Structures
1 record of A4H202 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| A4H202 | AlphaFold monomer V2.0 prediction for beta-defensin 104A (A4H202) | predicted | A | — | — |
Elsewhere
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