DrugDomain logoDrugDomain

Attributes

UniProt ID
Q607G3
Protein Name
Particulate methane monooxygenase beta subunit
Ligand Name
1,2-dihexanoyl-sn-glycero-3-phosphocholine
DrugBank ID
None
PDB Ligand Accession
HXG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DVZARZBAWHITHR-GOSISDBHSA-O
SMILES
CCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7S4H
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Color Legend
Unassigned regionsLigand / hetero atomse7s4hA1e7s4hA2e7s4hA3e7s4hB1e7s4hC1e7s4hE1e7s4hE2e7s4hE3e7s4hF1e7s4hG1e7s4hI1e7s4hI2e7s4hI3e7s4hJ1e7s4hK1
ECOD domains from experimental PDB structures interacting with ligand HXG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q607G3n/aHXG7s4he7s4hB1B:7-247
Q607G3n/aHXG7s4he7s4hF1F:7-247
Q607G3n/aHXG7s4he7s4hJ1J:7-247
Q607G3n/aHXG7s4ie7s4iB1B:7-247
Q607G3n/aHXG7s4ie7s4iF1F:7-247
Q607G3n/aHXG7s4ie7s4iJ1J:7-247
Q607G3n/aHXG7s4je7s4jB1B:7-247
Q607G3n/aHXG7s4je7s4jF1F:7-247
Q607G3n/aHXG7s4je7s4jJ1J:7-247
Q607G3n/aHXG7s4ke7s4kB1B:7-247
Q607G3n/aHXG7s4ke7s4kF1F:7-247
Q607G3n/aHXG7s4ke7s4kJ1J:7-247
Q607G3n/aHXG7t4pe7t4pB1B:7-247
Q607G3n/aHXG7t4pe7t4pF1F:7-247
Q607G3n/aHXG7t4pe7t4pJ1J:7-247
Q607G3n/aHXG8oyie8oyiB1B:7-247
Q607G3n/aHXG8oyie8oyiF1F:7-247
Q607G3n/aHXG8oyie8oyiJ1J:7-247
Q607G3n/aHXG8sqwe8sqwB1B:7-247
Q607G3n/aHXG8sqwe8sqwF1F:7-247
Q607G3n/aHXG8sqwe8sqwJ1J:7-247
Q607G3n/aHXG8sr1e8sr1B1B:7-247
Q607G3n/aHXG8sr1e8sr1F1F:7-247
Q607G3n/aHXG8sr1e8sr1J1J:7-247
Q607G3n/aHXG8sr2e8sr2B1B:7-247
Q607G3n/aHXG8sr2e8sr2F1F:7-247
Q607G3n/aHXG8sr2e8sr2J1J:7-247