DrugDomain logoDrugDomain

Attributes

UniProt ID
O66841
Protein Name
NADH-quinone oxidoreductase subunit F
Ligand Name
NICOTINAMIDE-ADENINE-DINUCLEOTIDE
DrugBank ID
DB14128
PDB Ligand Accession
NAD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BAWFJGJZGIEFAR-NNYOXOHSSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6HL3
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Color Legend
Unassigned regionsLigand / hetero atomse6hl3A1e6hl3A2e6hl3B1e6hl3B2e6hl3B3e6hl3C1e6hl3C2e6hl3D1e6hl3D2e6hl3D3
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O66841DB14128NAD6hl3e6hl3B1B:3-249
O66841DB14128NAD6hl3e6hl3B2B:328-418
O66841DB14128NAD6hl3e6hl3B3B:250-327
O66841DB14128NAD6hl3e6hl3D1D:328-419
O66841DB14128NAD6hl3e6hl3D2D:3-249
O66841DB14128NAD6hl3e6hl3D3D:250-327
O66841DB14128NAD6hlae6hlaB1B:328-418
O66841DB14128NAD6hlae6hlaB2B:30-249
O66841DB14128NAD6hlae6hlaB3B:2-29,B:250-327
O66841DB14128NAD6hlae6hlaD1D:328-419
O66841DB14128NAD6hlae6hlaD2D:250-327
O66841DB14128NAD6hlae6hlaD3D:2-249
O66841DB14128NAD6hlie6hliB1B:2-249
O66841DB14128NAD6hlie6hliB2B:328-418
O66841DB14128NAD6hlie6hliB3B:250-327
O66841DB14128NAD6hlie6hliD1D:328-419
O66841DB14128NAD6hlie6hliD2D:250-327
O66841DB14128NAD6hlie6hliD3D:2-249
O66841DB14128NAD6hlme6hlmB1B:328-417
O66841DB14128NAD6hlme6hlmB2B:250-327
O66841DB14128NAD6hlme6hlmB3B:2-249
O66841DB14128NAD6hlme6hlmD1D:328-418
O66841DB14128NAD6hlme6hlmD2D:250-327
O66841DB14128NAD6hlme6hlmD3D:2-249