UniProt A0A1S4NYG1
SUR1 (A0A1S4NYG1)
SUR1 (UniProt A0A1S4NYG1): 2 experimental structures on GenesisL1, 4 ligands bound, 37 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A1S4NYG1
- Protein
- SUR1
- Experimental structures
- 2
- Predicted models
- 0
- Ligands
- 4
- Pockets
- 37 · 2 records with a druggable one
Structures
2 records of A0A1S4NYG1 in the MolNFT archive: 2 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 8TI1 | Cryo-EM structure of a SUR1/Kir6.2-Q52R ATP-sensitive potassium channel in the presence of PIP2 in… | electron microscopy | E, H, G, F | PT5, PEF, P5S, NAG | 18 (best 0.86) |
| 8TI2 | Cryo-EM structure of a SUR1/Kir6.2-Q52R ATP-sensitive potassium channel in the presence of PIP2 in… | electron microscopy | E, H, G, F | PT5, PEF, P5S, NAG | 19 (best 0.88) |
Ligands
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · in 2 records
- P5S · O-[(R)-{[(2R)-2,3-bis(octadecanoyloxy) propyl]oxy}(hydroxy)phosphoryl]-L-serine · in 2 records
- PEF · Di-palmitoyl-3-sn-phosphatidylethanolamine · in 2 records
- PT5 · (1S)-2-{[(R)-hydroxy{[(1r,2r,3s,4r,5r,6s)-2,3,6-trihydroxy-4,5-bis(phosphonooxy) cyclohexyl]oxy}phosphoryl]oxy}-1-[(octadecanoyloxy) methyl]ethyl (8E,11E)-icosa-5,8,11,14-tetraenoate · in 2 records
Elsewhere
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