DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Kynurenine 3-monooxygenase
Ligand Name
6-chloranyl-5,7-dimethyl-4-(1~{H}-1,2,3,4-tetrazol-5-ylmethyl)-1,4-benzoxazin-3-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YZYWMDSEBRUKPG-UHFFFAOYSA-N
SMILES
Cc1cc2c(c(c1Cl)C)N(C(=O)CO2)Cc3[nH]nnn3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6FPH
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 atomse6fphA1e6fphA2e6fphB1e6fphB2
ECOD domains from experimental PDB structures interacting with ligand E1W
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q84HF5n/aE1W6fphe6fphA1A:182-297
Q84HF5n/aE1W6fphe6fphA2A:7-181,A:298-455
Q84HF5n/aE1W6fphe6fphB1B:7-181,B:298-456
Q84HF5n/aE1W6fphe6fphB2B:182-297