Attributes
UniProt ID
Protein Name
Reaction center protein L chain
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
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Structure: 1DXR
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Color Legend
Unassigned regionsLigand / hetero atomse1dxrC1e1dxrH1e1dxrH2e1dxrL1e1dxrM1
ECOD domains from experimental PDB structures interacting with ligand MQ9
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P06009 | n/a | MQ9 | 1dxr | e1dxrL1 | L:1-273 |
| P06009 | n/a | MQ9 | 1vrn | e1vrnL1 | L:1-273 |
| P06009 | n/a | MQ9 | 2i5n | e2i5nL1 | L:1-273 |
| P06009 | n/a | MQ9 | 3d38 | e3d38L1 | L:1-273 |
| P06009 | n/a | MQ9 | 3g7f | e3g7fL1 | L:1-273 |
| P06009 | n/a | MQ9 | 3t6e | e3t6eL1 | L:1-273 |
| P06009 | n/a | MQ9 | 6et5 | e6et5L1 | L:1-273 |
| P06009 | n/a | MQ9 | 7q7q | e7q7qLLL1 | LLL:1-273 |