DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sodium-dependent neutral amino acid transporter BAT1 neutral amino acid transporter AT1
Ligand Name
LEUCINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ROHFNLRQFUQHCH-YFKPBYRVSA-N
SMILES
CC(C)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6M17
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 atomse6m17A1e6m17C1e6m17E1e6m17F1
ECOD domains from experimental PDB structures interacting with ligand DB00149
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q695T7DB00149LEU6m17e6m17A1A:31-609
Q695T7DB00149LEU6m17e6m17C1C:31-609
Q695T7DB00149LEU7dwxe7dwxA1A:31-609
Q695T7DB00149LEU7dwxe7dwxC1C:31-609