DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
FAD-dependent monooxygenase phqK
Ligand Name
(8aS,13S,13aR,14aS)-4,4,13,15,15-pentamethyl-12,13,14,14a,15,16-hexahydro-4H,8H,9H,11H-8a,13a-(epiminomethano)[1,4]dioxepino[2,3-a]indolizino[6,7-h]carbazol-17-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CHODRHYJOPXZLV-ZYHIPPEZSA-N
SMILES
CC1CCN2C13CC4C(c5c(c6ccc7c(c6[nH]5)OC=CC(O7)(C)C)CC4(C2)NC3=O)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6PVI
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 atomse6pviA1e6pviA2
ECOD domains from experimental PDB structures interacting with ligand OZ7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
L0E4H0n/aOZ76pvie6pviA1A:7-186,A:302-448
L0E4H0n/aOZ76pvie6pviA2A:187-301