UniProt A0A6A5Q4L9
ATP synthase subunit alpha (A0A6A5Q4L9)
ATP synthase subunit alpha (UniProt A0A6A5Q4L9): 6 experimental structures on GenesisL1, 7 ligands bound, 105 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A6A5Q4L9
- Protein
- ATP synthase subunit alpha
- Experimental structures
- 6
- Predicted models
- 0
- Ligands
- 7
- Pockets
- 105 · 6 records with a druggable one
Structures
6 records of A0A6A5Q4L9 in the MolNFT archive: 6 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7MD2 | The F1 region of ammocidin-bound Saccharomyces cerevisiae ATP synthase | electron microscopy | A, B, C | ATP, MG, PO4, ZHD | 19 (best 0.85) |
| 7MD3 | The F1 region of apoptolidin-bound Saccharomyces cerevisiae ATP synthase | electron microscopy | A, B, C | ATP, MG, PO4, ZH7 | 20 (best 0.86) |
| 7TJS | Yeast ATP synthase F1 region State 1-3catalytic beta_tight closed without exogenous ATP | electron microscopy | A, B, C | ATP, MG, ADP, PO4 | 20 (best 0.87) |
| 8F2K | Structure of yeast F1-ATPase determined with 100 micromolar cruentaren A | electron microscopy | A, B, C | ATP, MG, XBC | 19 (best 0.86) |
| 8FKJ | Yeast ATP Synthase in conformation-3, at pH 6 | electron microscopy | A, B, C | — | 13 (best 0.86) |
| 8FL8 | Yeast ATP Synthase structure in presence of MgATP | electron microscopy | A, B, C | ATP, MG, ADP | 14 (best 0.88) |
Ligands
- ATP · Adenosine-5'-triphosphate · in 5 records
- MG · Magnesium ion · in 5 records
- PO4 · Phosphate ion · in 3 records
- ADP · Adenosine-5'-diphosphate · in 2 records
- XBC · Cruentaren A · in 1 record
- ZH7 · (3~{E},5~{E},7~{E},9~{R},10~{R},11~{E},13~{E},17~{S},18~{S},20~{S})-18-methoxy-20-[(~{R})-[(2~{R},3~{R},4~{S},5~{R},6~{R})-6-[(2~{R})-3-methoxy-2-[(2~{R},4~{S},5~{S},6~{S})-5-[(2~{S},4~{R},5~{R},6~{R})-4-methoxy-6-methyl-5-oxidanyl-oxan-2-yl]oxy-4,6-dimethyl-4-oxidanyl-oxan-2-yl]oxy-propyl]-3,5-dimethyl-2,4-bis(oxidanyl)oxan-2-yl]-oxidanyl-methyl]-10-[(2~{R},3~{S},4~{S},5~{R},6~{S})-5-methoxy-6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-3,5,7,9,13-pentamethyl-17-oxidanyl-1-oxacycloicosa-3,5,7,11,13-p · in 1 record
- ZHD · (3~{E},5~{Z},7~{E},9~{R},10~{S},11~{E},13~{E},15~{E},17~{R},18~{S},20~{S})-20-[(1~{R})-1-[(2~{S},3~{R},4~{R},5~{S},6~{R})-5-[(2~{S},4~{S},5~{S},6~{R})-5-[(2~{S},4~{R},5~{R},6~{R})-4,6-dimethyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-4-oxidanyl-oxan-2-yl]oxy-3-methoxy-6-(3-methoxypropyl)-5-methyl-2,4-bis(oxidanyl)oxan-2-yl]ethyl]-5,18-dimethoxy-3,7,9,11,13,15-hexamethyl-10-[(2~{R},3~{S},4~{R},5~{R},6~{S})-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-17-oxidanyl-1-oxacycloicosa-3,5,7,11,13,15-hexaen · in 1 record
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.