DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Flavin-dependent L-tryptophan oxidase VioA
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5G3S
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Color Legend
Unassigned regionsLigand / hetero atomse5g3sA1e5g3sA2e5g3sB1e5g3sB2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9S3V1n/aCL5g3se5g3sA1A:1-262,A:373-418
Q9S3V1n/aCL5g3se5g3sB1B:4-262,B:373-418
Q9S3V1n/aCL5g3se5g3sB2B:263-366
Q9S3V1n/aCL5g3te5g3tA1A:3-262,A:373-418
Q9S3V1n/aCL5g3te5g3tB1B:263-372
Q9S3V1n/aCL5g3te5g3tB2B:3-262,B:373-418
Q9S3V1n/aCL5g3te5g3tC2C:1-262,C:373-418
Q9S3V1n/aCL5g3te5g3tD1D:3-262,D:373-418
Q9S3V1n/aCL5g3te5g3tD2D:263-368
Q9S3V1n/aCL6esde6esdA1A:263-371
Q9S3V1n/aCL6esde6esdA2A:2-262,A:373-417
Q9S3V1n/aCL6esde6esdB1B:263-369
Q9S3V1n/aCL6esde6esdB2B:2-262,B:373-417