Attributes
UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 1
Ligand Name
UBIQUINONE-1
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SOECUQMRSRVZQQ-UHFFFAOYSA-N
SMILES
CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(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: 7V2R
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Color Legend
Unassigned regionsLigand / hetero atomse7v2rA1e7v2rA2e7v2rA3e7v2rB1e7v2rC1e7v2rE1e7v2rF1e7v2rG1e7v2rH1e7v2rJ1e7v2rL1e7v2rM1e7v2rM2e7v2rM3e7v2rM4e7v2rM5e7v2rM6e7v2rN1e7v2rO1e7v2rO2e7v2rP1e7v2rS1e7v2rT1e7v2rU1e7v2rW1e7v2rX1e7v2rY1e7v2ra1e7v2rd1e7v2rf1e7v2rg1e7v2rh1e7v2ri1e7v2rj1e7v2rk1e7v2rl1e7v2rm1e7v2rn1e7v2rp1e7v2rr1e7v2rs1e7v2ru1e7v2rw1