UniProt Q13285
Steroidogenic factor 1 (Q13285)
Steroidogenic factor 1 (UniProt Q13285): 12 experimental structures on GenesisL1, 3 ligands bound, 9 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q13285
- Protein
- Steroidogenic factor 1
- Experimental structures
- 12
- Predicted models
- 0
- Ligands
- 3
- Pockets
- 9 · 2 records with a druggable one
Structures
12 records of Q13285 in the MolNFT archive: 12 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1YOW | human Steroidogenic Factor 1 LBD with bound Co-factor Peptide | x-ray diffraction | A | — | — |
| 1YOW | Human steroidogenic factor 1 lbd with bound co-factor peptide | x-ray diffraction | A | — | — |
| 1ZDT | The Crystal Structure of Human Steroidogenic Factor-1 | x-ray diffraction | A, B | — | — |
| 1ZDT | The crystal structure of human steroidogenic factor-1 | x-ray diffraction | A, B | — | — |
| 4QJR | Crystal structure of human nuclear receptor sf-1 (nr5a1) bound to its hormone pip3 at 2.4 a… | x-ray diffraction | A | — | — |
| 4QJR | Crystal structure of human nuclear receptor sf-1 (NR5A1) bound to its hormone PIP3 at 2.4 a… | x-ray diffraction | A | — | — |
| 4QK4 | Crystal structure of human nuclear receptor sf-1 (nr5a1) bound to pip2 at 2.8 a resolution | x-ray diffraction | A | — | — |
| 4QK4 | Crystal structure of human nuclear receptor sf-1 (NR5A1) bound to PIP2 at 2.8 a resolution | x-ray diffraction | A | — | — |
| 7KHT | The acyl chains of phosphoinositide PIP3 alter the structure and function of nuclear receptor… | x-ray diffraction | A | WES | 3 (best 0.83) |
| 7KHT | The acyl chains of phosphoinositide PIP3 alter the structure and function of nuclear receptor… | x-ray diffraction | A | WES | — |
| 8DAF | Human SF-1 LBD bound to synthetic agonist 6N-10CA and bacterial phospholipid | x-ray diffraction | A, B | IUW, PEF | 6 (best 0.83) |
| Q13285 | AlphaFold monomer V2.0 prediction for steroidogenic factor 1 (Q13285) | — | — | — |
Ligands
- WES · (2S)-3-{[(S)-{[(1S,2S,3R,4S,5S,6S)-2,6-dihydroxy-3,4,5-tris(phosphonooxy)cyclohexyl]oxy}(hydroxy) phosphoryl]oxy}propane-1,2-diyl (9e,9'e)di-octadec-9-enoate · in 2 records
- IUW · 10-[(3aR,6S,6aR)-3-phenyl-3a-(1-phenylethenyl)-6-(sulfamoylamino)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]decanoic acid (non-preferred name) · in 1 record
- PEF · Di-palmitoyl-3-sn-phosphatidylethanolamine · in 1 record
Elsewhere
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