DrugDomain logoDrugDomain

Attributes

UniProt ID
N0DKS8
Protein Name
Sodium pumping rhodopsin
Ligand Name
OLEIC ACID
DrugBank ID
None
PDB Ligand Accession
OLA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZQPPMHVWECSIRJ-KTKRTIGZSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3X3B
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3x3bA1
ECOD domains from experimental PDB structures interacting with ligand OLA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
N0DKS8n/aOLA3x3be3x3bA1A:5-275
N0DKS8n/aOLA3x3ce3x3cA1A:5-275
N0DKS8n/aOLA6xyte6xytA1A:3-272
N0DKS8n/aOLA6xyte6xytC1C:3-275
N0DKS8n/aOLA6xyte6xytD1D:3-272
N0DKS8n/aOLA6xyte6xytE1E:3-272
N0DKS8n/aOLA6yc0e6yc0A1A:3-271
N0DKS8n/aOLA6yc0e6yc0B1B:3-271
N0DKS8n/aOLA6yc0e6yc0C1C:3-271
N0DKS8n/aOLA6yc0e6yc0D1D:3-271
N0DKS8n/aOLA6yc0e6yc0E1E:3-271
N0DKS8n/aOLA6yc2e6yc2A1A:3-270
N0DKS8n/aOLA6yc2e6yc2B1B:3-270
N0DKS8n/aOLA6yc2e6yc2C1C:3-270
N0DKS8n/aOLA6yc2e6yc2D1D:3-271
N0DKS8n/aOLA6yc2e6yc2E1E:3-270
N0DKS8n/aOLA6yc4e6yc4A1A:3-271
N0DKS8n/aOLA6yc4e6yc4B1B:3-271
N0DKS8n/aOLA6yc4e6yc4C1C:3-271
N0DKS8n/aOLA6yc4e6yc4D1D:3-271
N0DKS8n/aOLA6yc4e6yc4E1E:3-271
N0DKS8n/aOLA6yt4e6yt4A1A:3-271
N0DKS8n/aOLA6yt4e6yt4B1B:3-271
N0DKS8n/aOLA6yt4e6yt4C1C:3-270
N0DKS8n/aOLA6yt4e6yt4D1D:3-272
N0DKS8n/aOLA6yt4e6yt4E1E:3-275