DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tryptophan 6-halogenase ThaL -dependent tryptophan 6-halogenase
Ligand Name
TRYPTOPHAN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QIVBCDIJIAJPQS-VIFPVBQESA-N
SMILES
c1ccc2c(c1)c(c[nH]2)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: 6H44
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 atomse6h44A1e6h44A2e6h44B1e6h44B2
ECOD domains from experimental PDB structures interacting with ligand DB00150
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A1E280DB00150TRP6h44e6h44A1A:2-243,A:337-529
A1E280DB00150TRP6h44e6h44B2B:2-243,B:337-529
A1E280DB00150TRP6slte6sltA2A:2-243,A:337-529
A1E280DB00150TRP7cu0e7cu0A1A:1-243,A:337-531
A1E280DB00150TRP7cu0e7cu0B2B:2-243,B:337-531