UniProt Q93050
V-type proton ATPase 116 kDa subunit a isoform 1 (Q93050)
V-type proton ATPase 116 kDa subunit a isoform 1 (UniProt Q93050): 7 experimental structures on GenesisL1, 13 ligands bound, 12 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q93050
- Protein
- V-type proton ATPase 116 kDa subunit a isoform 1
- Experimental structures
- 7
- Predicted models
- 0
- Ligands
- 13
- Pockets
- 12 · 2 records with a druggable one
Structures
7 records of Q93050 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6WLW | The Vo region of human V-ATPase in state 1 (focused refinement) | electron microscopy | R | BGC, GAL, NGA, SIA, NAG, BMA | 9 (best 0.80) |
| 6WLW | The vo region of human V-ATPase in state 1 (focused refinement) | electron microscopy | R | BGC, GAL, NGA, SIA, NAG, BMA | — |
| 6WM2 | Human V-ATPase in state 1 with sidk and ADP | electron microscopy | R | BGC, GAL, NGA, SIA, NAG, BMA | — |
| 6WM3 | Human V-ATPase in state 2 with sidk and ADP | electron microscopy | R | NAG | — |
| 6WM4 | Human V-ATPase in state 3 with SidK and ADP | electron microscopy | R | NAG | 3 (best 0.84) |
| 6WM4 | Human V-ATPase in state 3 with sidk and ADP | electron microscopy | R | NAG | — |
| Q93050 | AlphaFold monomer V2.0 prediction for V-type proton ATPase 116 kda subunit A1 (Q93050) | — | — | — |
Ligands
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · in 6 records
- BGC · beta-D-glucopyranose · in 3 records
- BMA · beta-D-mannopyranose · in 3 records
- CLR · Cholesterol · in 3 records
- GAL · beta-D-galactopyranose · in 3 records
- GLC · alpha-D-glucopyranose · in 3 records
- MAN · alpha-D-mannopyranose · in 3 records
- NGA · 2-acetamido-2-deoxy-beta-D-galactopyranose · in 3 records
- PTY · Phosphatidylethanolamine · in 3 records
- SIA · N-acetyl-alpha-neuraminic acid · in 3 records
- WJP · Methyl (3R,6Z,10E,14E)-3,7,11,15,19-pentamethylicosa-6, 10,14,18-tetraen-1-yl dihydrogen diphosphate · in 3 records
- WSS · tri(methyl)-[2-[[(2~{R})-2-[(~{Z})-octadec-9-enoyl]oxy-3-[(~{E})-1-oxidanylideneoctadec-9-enoxy]propoxy]-oxidanyl-phosphoryl]oxyethyl]azanium · in 3 records
- PSF · 1,2-dicaproyl-sn-phosphatidyl-L-serine · in 1 record
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.