UniProt Q58609
Q58609
Q58609 (UniProt Q58609): 6 experimental structures on GenesisL1, 6 ligands bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q58609
- Experimental structures
- 6
- Predicted models
- 0
- Ligands
- 6
Structures
6 records of Q58609 in the MolNFT archive: 6 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7B1K | Crystal structure of phosphatidyl serine synthase (pss) in the closed conformation with bound… | x-ray diffraction | A, B | 58A, CA, MG, CL, NA | — |
| 7B1L | Crystal structure of phosphatidyl serine synthase (PSS) in the closed conformation with bound… | x-ray diffraction | A, B | 58A, CA, CL, NA, MG | — |
| 7B1L | Crystal structure of phosphatidyl serine synthase (pss) in the closed conformation with bound… | x-ray diffraction | A, B | 58A, CA, CL, NA, MG | — |
| 7B1N | Crystal structure of phosphatidyl serine synthase (pss) in the closed conformation with bound… | x-ray diffraction | A, B | 58A, CA, CL | — |
| 7POW | Crystal structure of phosphatidyl serine synthase (pss) in transition state. | x-ray diffraction | A, B | SMW, CA, MG, CL, 58A | — |
| Q58609 | AlphaFold monomer V2.0 prediction for cdp-diacylglycerol--serine O-phosphatidyltransferase (Q58609) | — | — | — |
Ligands
- 58A · 5'-O-[(R)-{[(S)-{(2R)-2,3-bis[(9e)-octadec-9-enoyloxy]propoxy}(hydroxy)phosphoryl]oxy}(hydroxy) phosphoryl]cytidine · in 5 records
- CA · Calcium ion · in 5 records
- CL · Chloride ion · in 5 records
- MG · Magnesium ion · in 4 records
- NA · Sodium ion · in 3 records
- SMW · (2S)-2-amino-3-[[[(2R,3S,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-[(2R)-2,3-bis[[(z)-octadec-9-enoyl]oxy]propoxy]-dihydroxy-lambda^5-phosphanyl]oxy-propanoic acid · in 1 record
Elsewhere
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