Attributes
UniProt ID
Protein Name
NADH-quinone oxidoreductase subunit D
Ligand Name
MENAQUINONE-9
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WCRXHNIUHQUASO-ABFXHILCSA-N
SMILES
CC1=C(C(=O)c2ccccc2C1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=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: 8E9G
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Color Legend
Unassigned regionsLigand / hetero atomse8e9gD1e8e9gD2e8e9gD3e8e9gE1e8e9gE2e8e9gF1e8e9gF2e8e9gF3e8e9gG1e8e9gG2e8e9gG3e8e9gG4e8e9gG5e8e9gG6e8e9gH1e8e9gI1e8e9gK1e8e9gL1e8e9gM1e8e9gN1e8e9gO1
ECOD domains from experimental PDB structures interacting with ligand MQ9
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0QU33 | n/a | MQ9 | 8e9g | e8e9gD1 | D:37-78,D:411-442 |
| A0QU33 | n/a | MQ9 | 8e9g | e8e9gD2 | D:122-321 |
| A0QU33 | n/a | MQ9 | 8e9g | e8e9gD3 | D:79-121,D:322-410 |
| A0QU33 | n/a | MQ9 | 8e9h | e8e9hD1 | D:79-121,D:322-410 |
| A0QU33 | n/a | MQ9 | 8e9h | e8e9hD2 | D:122-321 |
| A0QU33 | n/a | MQ9 | 8e9h | e8e9hD3 | D:36-78,D:411-442 |
| A0QU33 | n/a | MQ9 | 8e9i | e8e9iD2 | D:122-321 |