DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADH-quinone oxidoreductase subunit 2 H dehydrogenase subunit 2
Ligand Name
PHYLLOQUINONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MBWXNTAXLNYFJB-NKFFZRIASA-N
SMILES
CC1=C(C(=O)c2ccccc2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(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: 6L7O
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Color Legend
Unassigned regionsLigand / hetero atomse6l7oA1e6l7oB1e6l7oC1e6l7oD1e6l7oE1e6l7oF1e6l7oG1e6l7oH1e6l7oH2e6l7oH3e6l7oI1e6l7oJ1e6l7oO1e6l7oR1e6l7oS1
ECOD domains from experimental PDB structures interacting with ligand DB01022
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DMR6DB01022PQN6l7oe6l7oB1B:2-494
Q8DMR6DB01022PQN6l7pe6l7pB1B:2-493