Attributes
UniProt ID
Protein Name
NADH-quinone oxidoreductase subunit 4
Ligand Name
Pyridaben
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DWFZBUWUXWZWKD-UHFFFAOYSA-N
SMILES
CC(C)(C)c1ccc(cc1)CSC2=C(C(=O)N(N=C2)C(C)(C)C)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6Q8X
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Color Legend
Unassigned regionsLigand / hetero atomse6q8x11e6q8x12e6q8x13e6q8x21e6q8x22e6q8x31e6q8x32e6q8x33e6q8x34e6q8x35e6q8x36e6q8x37e6q8x41e6q8x42e6q8x43e6q8x51e6q8x61e6q8x71e6q8x91e6q8xA1e6q8xB1e6q8xB2e6q8xB3e6q8xC1e6q8xC2e6q8xD1e6q8xD2e6q8xD3e6q8xD4e6q8xD5e6q8xD6e6q8xD7e6q8xE1e6q8xE2e6q8xE3e6q8xF1e6q8xG1e6q8xH1e6q8xI1e6q8xJ1e6q8xK1e6q8xL1e6q8xM1e6q8xN1e6q8xO1e6q8xP1e6q8xQ1e6q8xR1e6q8xS1e6q8xT1e6q8xU1e6q8xV1e6q8xW1e6q8xX1
ECOD domains from experimental PDB structures interacting with ligand HQK