DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Flavin-dependent L-tryptophan oxidase VioA
Ligand Name
2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LENZDBCJOHFCAS-UHFFFAOYSA-O
SMILES
C(C(CO)(CO)[NH3+])O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5G3S
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 atomse5g3sA1e5g3sA2e5g3sB1e5g3sB2
ECOD domains from experimental PDB structures interacting with ligand DB03754
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9S3V1DB03754TRS5g3se5g3sA1A:1-262,A:373-418
Q9S3V1DB03754TRS5g3se5g3sA2A:263-366
Q9S3V1DB03754TRS5g3se5g3sB1B:4-262,B:373-418
Q9S3V1DB03754TRS5g3se5g3sB2B:263-366
Q9S3V1DB03754TRS5g3te5g3tB1B:263-372
Q9S3V1DB03754TRS5g3te5g3tB2B:3-262,B:373-418
Q9S3V1DB03754TRS5g3te5g3tC1C:263-368
Q9S3V1DB03754TRS5g3te5g3tC2C:1-262,C:373-418
Q9S3V1DB03754TRS5g3te5g3tD1D:3-262,D:373-418
Q9S3V1DB03754TRS5g3te5g3tD2D:263-368