Attributes
UniProt ID
Protein Name
Phospholipid-transporting ATPase
Ligand Name
CHOLESTEROL HEMISUCCINATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLNARFZDISHUGS-MIXBDBMTSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6K7G
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Color Legend
Unassigned regionsLigand / hetero atomse6k7gA1e6k7gA2e6k7gA3e6k7gA4
ECOD domains from experimental PDB structures interacting with ligand Y01
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q59EX4 | n/a | Y01 | 6k7g | e6k7gA4 | A:35-134,A:281-401,A:834-1063 |
| Q59EX4 | n/a | Y01 | 6k7h | e6k7hA4 | A:56-127,A:281-401,A:834-1063 |
| Q59EX4 | n/a | Y01 | 6k7i | e6k7iA4 | A:57-123,A:281-401,A:834-1063 |
| Q59EX4 | n/a | Y01 | 6k7j | e6k7jA4 | A:35-135,A:280-401,A:834-1063 |
| Q59EX4 | n/a | Y01 | 6k7k | e6k7kA4 | A:35-134,A:280-401,A:834-1063 |
| Q59EX4 | n/a | Y01 | 6k7l | e6k7lA2 | A:35-136,A:278-405,A:833-1063 |
| Q59EX4 | n/a | Y01 | 6k7m | e6k7mA4 | A:35-134,A:281-401,A:834-1063 |
| Q59EX4 | n/a | Y01 | 6k7n | e6k7nA4 | A:61-122,A:281-401,A:834-1063 |