UniProt Q99500
Q99500
Q99500 (UniProt Q99500): 8 experimental structures on GenesisL1, 4 ligands bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q99500
- Experimental structures
- 8
- Predicted models
- 0
- Ligands
- 4
Structures
8 records of Q99500 in the MolNFT archive: 8 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7C4S | Sphingosine-1-phosphate receptor 3 with a natural ligand. | x-ray diffraction | A, B | S1P | — |
| 7EW2 | Cryo-EM structure of pFTY720-bound Sphingosine 1-phosphate receptor 3 in complex with Gi protein | electron microscopy | R | J89 | — |
| 7EW2 | Cryo-EM structure of PFTY720-bound sphingosine 1-phosphate receptor 3 in complex with gi protein | electron microscopy | R | J89 | — |
| 7EW3 | Cryo-EM structure of S1P-bound Sphingosine 1-phosphate receptor 3 in complex with Gi protein | electron microscopy | R | S1P, PLM | — |
| 7EW3 | Cryo-EM structure of S1P-bound sphingosine 1-phosphate receptor 3 in complex with gi protein | electron microscopy | R | S1P, PLM | — |
| 7EW4 | Cryo-EM structure of CYM-5541-bound Sphingosine 1-phosphate receptor 3 in complex with Gi protein | electron microscopy | R | JF9, PLM | — |
| 7EW4 | Cryo-EM structure of cym-5541-bound sphingosine 1-phosphate receptor 3 in complex with gi protein | electron microscopy | R | JF9, PLM | — |
| Q99500 | AlphaFold monomer V2.0 prediction for sphingosine 1-phosphate receptor 3 (Q99500) | — | — | — |
Ligands
- PLM · Palmitic acid · in 4 records
- S1P · (2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate · in 3 records
- J89 · (2~{S})-2-azanyl-4-(4-octylphenyl)-2-[[oxidanyl-bis(oxidanylidene)-$l^{6}-phosphanyl]oxymethyl]butan-1-ol · in 2 records
- JF9 · N,N-dicyclohexyl-5-cyclopropyl-1,2-oxazole-3-carboxamide · in 2 records
Elsewhere
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