Attributes
UniProt ID
Protein Name
Solute carrier family 4 member 11
Ligand Name
[(2R)-1-octadecanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phospho ryl]oxy-propan-2-yl] (8Z)-icosa-5,8,11,14-tetraenoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CNWINRVXAYPOMW-HJBQCNPJSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)O)O)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7X1I
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Color Legend
Unassigned regionsLigand / hetero atomse7x1iA1e7x1iA2e7x1iB1e7x1iB2
ECOD domains from experimental PDB structures interacting with ligand PT5
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8NBS3 | n/a | PT5 | 7x1i | e7x1iA1 | A:336-521,A:570-887 |
| Q8NBS3 | n/a | PT5 | 7x1i | e7x1iA2 | A:104-307 |
| Q8NBS3 | n/a | PT5 | 7x1i | e7x1iB1 | B:336-521,B:570-887 |
| Q8NBS3 | n/a | PT5 | 7x1i | e7x1iB2 | B:104-307 |
| Q8NBS3 | n/a | PT5 | 7x1j | e7x1jA1 | A:336-521,A:570-887 |
| Q8NBS3 | n/a | PT5 | 7x1j | e7x1jA2 | A:104-307 |
| Q8NBS3 | n/a | PT5 | 7x1j | e7x1jB1 | B:336-521,B:570-887 |
| Q8NBS3 | n/a | PT5 | 7x1j | e7x1jB2 | B:104-307 |