DrugDomain logoDrugDomain

Attributes

UniProt ID
P9WQF9
Protein Name
Acyl- dehydrogenase MbtN
Ligand Name
3,6,9,12,15,18-HEXAOXAICOSANE-1,20-DIOL
DrugBank ID
DB03394
PDB Ligand Accession
P33
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XPJRQAIZZQMSCM-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4XVX
Open File
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 atomse4xvxA1e4xvxA2e4xvxA3e4xvxB1e4xvxB2e4xvxB3
ECOD domains from experimental PDB structures interacting with ligand DB03394
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WQF9DB03394P334xvxe4xvxA1A:5-112
P9WQF9DB03394P334xvxe4xvxA2A:224-381
P9WQF9DB03394P334xvxe4xvxA3A:113-223