UniProt Q7DM12
Abrin A-chain (Q7DM12)
Abrin A-chain (UniProt Q7DM12): 4 experimental structures on GenesisL1, 2 ligands bound, 1 pocket. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q7DM12
- Protein
- Abrin A-chain
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 1 · 0 records with a druggable one
Structures
4 records of Q7DM12 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5Z37 | Crystal Structure of Abrin A chain (Recombinant) at 1.3 Angstroms | x-ray diffraction | A | — | 1 (best 0.49) |
| 5Z37 | Crystal structure of abrin a chain (recombinant) at 1.3 ångströms | x-ray diffraction | A | — | — |
| 5Z3I | Crystal structure of abrin a chain (recombinant) in complex with adenine at 1.65 ångströms | x-ray diffraction | A | ADE | — |
| 5Z3J | Crystal structure of abrin a chain (recombinant) in complex with nicotinamide at 1.7 ångströms | x-ray diffraction | A | NCA | — |
Ligands
Elsewhere
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