UniProt A0A3E2QCQ3
AcrIIC2 (A0A3E2QCQ3)
AcrIIC2 (UniProt A0A3E2QCQ3): 12 experimental structures on GenesisL1, 1 ligand bound, 13 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A3E2QCQ3
- Protein
- AcrIIC2
- Experimental structures
- 12
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 13 · 2 records with a druggable one
Structures
12 records of A0A3E2QCQ3 in the MolNFT archive: 12 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6J9K | Apo-AcrIIC2 | x-ray diffraction | A | MG | — |
| 6J9K | APO-ACRIIC2 | x-ray diffraction | A | MG | — |
| 6J9L | FnoBH+AcrIIC2 | x-ray diffraction | A, B | — | 2 (best 0.54) |
| 6J9L | FNOBH+ACRIIC2 | x-ray diffraction | A, B | — | — |
| 6J9M | NmeBH+AcrIIC2 | x-ray diffraction | B, C, D, E | — | 6 (best 0.69) |
| 6J9M | NMEBH+ACRIIC2 | x-ray diffraction | B, C, D, E | — | — |
| 6JD7 | Crystal structure of anti-CRISPR protein AcrIIC2 dimer | x-ray diffraction | A, B, C | MG | 3 (best 0.48) |
| 6JD7 | Crystal structure of anti-CRISPR protein ACRIIC2 dimer | x-ray diffraction | A, B, C | MG | — |
| 6JDJ | Crystal structure of AcrIIC2 dimer in complex with partial Nme1Cas9 | x-ray diffraction | A, B | — | 2 (best 0.48) |
| 6JDJ | Crystal structure of ACRIIC2 dimer in complex with partial NME1CAS9 | x-ray diffraction | A, B | — | — |
| 6JDX | Crystal structure of AcrIIC2 dimer in complex with partial Nme1Cas9 preprocessed with protease… | x-ray diffraction | A, B | — | — |
| 6JDX | Crystal structure of ACRIIC2 dimer in complex with partial NME1CAS9 preprocessed with protease… | x-ray diffraction | A, B | — | — |
Ligands
- MG · Magnesium ion · in 4 records
Elsewhere
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