DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable sugar kinase protein
Ligand Name
4-methyl-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XWYHWMDBIRZPFG-UHFFFAOYSA-N
SMILES
CN1CCOc2c1ccc(c2)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4K9C
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 atomse4k9cA2e4k9cB2
ECOD domains from experimental PDB structures interacting with ligand C29
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2KDX6n/aC294k9ce4k9cA2A:-1-328
Q2KDX6n/aC294k9ce4k9cB2B:-1-328