UniProt A0A846JTD7
ABC transporter ATPase (A0A846JTD7)
ABC transporter ATPase (UniProt A0A846JTD7): 3 experimental structures on GenesisL1, 2 ligands bound, 10 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A846JTD7
- Protein
- ABC transporter ATPase
- Experimental structures
- 3
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 10 · 3 records with a druggable one
Structures
3 records of A0A846JTD7 in the MolNFT archive: 3 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7UAV | Structure of Clostridium botulinum prophage Tad1 in apo state | x-ray diffraction | A, B, C, D, E | — | 6 (best 0.77) |
| 7UAW | Structure of Clostridium botulinum prophage Tad1 in complex with 1''-2' gcADPR | x-ray diffraction | A, B | MF6 | 2 (best 0.84) |
| 8SMD | Structure of Clostridium botulinum prophage Tad1 in complex with 1''-3' gcADPR | x-ray diffraction | A, B | OJC | 2 (best 0.84) |
Ligands
- MF6 · (1S,3R,4R,6R,9S,11R,14R,15S,16R,18R)-4-(6-amino-9H-purin-9-yl)-9,11,15,16,18-pentahydroxy-2,5,8,10,12,17-hexaoxa-9lambda~5~,11lambda~5~-diphosphatricyclo[12.2.1.1~3,6~]octadecane-9,11-dione · in 1 record
- OJC · (2R,3R,3aS,5S,6R,7S,8R,11R,13S,15aR)-2-(6-amino-9H-purin-9-yl)-3,6,7,11,13-pentahydroxyoctahydro-2H,5H,11H,13H-5,8-epoxy-11lambda~5~,13lambda~5~-furo[2,3-g][1,3,5,9,2,4]tetraoxadiphosphacyclotetradecine-11,13-dione · in 1 record
Elsewhere
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