UniProt A0A0H3CCM2
A0A0H3CCM2
A0A0H3CCM2 (UniProt A0A0H3CCM2): 2 experimental structures on GenesisL1, 1 ligand bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A0H3CCM2
- Experimental structures
- 2
- Predicted models
- 0
- Ligands
- 1
Structures
2 records of A0A0H3CCM2 in the MolNFT archive: 2 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6SFT | Solution structure of protein ARR_CleD in complex with c-di-GMP | solution nmr | A | C2E | — |
| 6SFT | Solution structure of protein ARR_CLED in complex with C-di-gmp | solution nmr | A | C2E | — |
Ligands
- C2E · 9,9'-[(2r,3r,3as,5s,7ar,9r,10r,10as,12s,14ar)-3,5,10, 12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3, 2-D:3',2'-J][1,3,7,9,2, 8]tetraoxadiphosphacyclododecine-2,9-diyl]bis(2-amino-1,9-dihydro-6H-purin-6-one) · in 2 records
Elsewhere
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