UniProt A0A0A0GYM0
7,8-diamino-pelargonic acid aminotransferase (A0A0A0GYM0)
7,8-diamino-pelargonic acid aminotransferase (UniProt A0A0A0GYM0), EC 2.6.1.62: 2 experimental structures on GenesisL1, 2 ligands bound, 20 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A0A0GYM0
- Protein
- 7,8-diamino-pelargonic acid aminotransferase
- EC
- 2.6.1.62
- Experimental structures
- 2
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 20 · 1 record with a druggable one
Structures
2 records of A0A0A0GYM0 in the MolNFT archive: 2 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6ED7 | Crystal structure of 7,8-diaminopelargonic acid synthase bound to inhibitor MAC13772 | x-ray diffraction | A, B, C, D, E, F, G, H | PLP, J4J | 20 (best 0.84) |
| 6ED7 | Crystal structure of 7,8-diaminopelargonic acid synthase bound to inhibitor MAC13772 | x-ray diffraction | A, B, C, D, E, F, G, H | PLP, J4J | — |
Ligands
Elsewhere
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