DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7MT22
Protein Name
Na-translocating NADH-quinone reductase subunit F -NQR subunit F) -translocating NQR subunit F
Ligand Name
FLAVIN-ADENINE DINUCLEOTIDE
DrugBank ID
DB03147
PDB Ligand Accession
FAD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VWWQXMAJTJZDQX-UYBVJOGSSA-N
SMILES
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)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: 2R6H
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 atomse2r6hA1e2r6hA2e2r6hB1e2r6hB2e2r6hC1e2r6hC2e2r6hD1e2r6hD2
ECOD domains from experimental PDB structures interacting with ligand DB03147
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7MT22DB03147FAD2r6he2r6hA1A:274-412
Q7MT22DB03147FAD2r6he2r6hA2A:128-273
Q7MT22DB03147FAD2r6he2r6hB1B:126-273
Q7MT22DB03147FAD2r6he2r6hB2B:274-411
Q7MT22DB03147FAD2r6he2r6hC1C:124-273
Q7MT22DB03147FAD2r6he2r6hC2C:274-412
Q7MT22DB03147FAD2r6he2r6hD1D:128-273
Q7MT22DB03147FAD2r6he2r6hD2D:274-411