UniProt A4J6H7
Porphobilinogen deaminase (A4J6H7)
Porphobilinogen deaminase (UniProt A4J6H7): 1 predicted model on GenesisL1, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A4J6H7
- Protein
- Porphobilinogen deaminase
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 2 · 1 record with a druggable one
Structures
1 record of A4J6H7 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| A4J6H7 | AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (A4J6H7) | predicted | A | — | 2 (best 0.81) |
Elsewhere
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