DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Particulate methane monooxygenase alpha subunit
Ligand Name
DODECANE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SNRUBQQJIBEYMU-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7S4M
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Color Legend
Unassigned regionsLigand / hetero atomse7s4mA1e7s4mA2e7s4mA3e7s4mB1e7s4mC1e7s4mE1e7s4mE2e7s4mE3e7s4mF1e7s4mG1e7s4mI1e7s4mI2e7s4mI3e7s4mJ1e7s4mK1
ECOD domains from experimental PDB structures interacting with ligand D12
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C0LJI4n/aD127s4me7s4mB1B:9-252
C0LJI4n/aD127s4me7s4mF1F:9-252
C0LJI4n/aD127s4me7s4mJ1J:9-252