DrugDomain logoDrugDomain

Attributes

UniProt ID
Q603F1
Protein Name
Ammonia monooxygenase/methane monooxygenase, subunit C family protein
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
Q603F1n/aHXG7s4he7s4hC1C:45-280
Q603F1n/aHXG7s4he7s4hG1G:45-280
Q603F1n/aHXG7s4he7s4hK1K:45-280
Q603F1n/aHXG7s4ie7s4iC1C:45-280
Q603F1n/aHXG7s4ie7s4iG1G:45-280
Q603F1n/aHXG7s4ie7s4iK1K:45-280
Q603F1n/aHXG7s4je7s4jC1C:45-280
Q603F1n/aHXG7s4je7s4jG1G:45-280
Q603F1n/aHXG7s4je7s4jK1K:45-280
Q603F1n/aHXG7s4ke7s4kC1C:45-280
Q603F1n/aHXG7s4ke7s4kG1G:45-280
Q603F1n/aHXG7s4ke7s4kK1K:45-280
Q603F1n/aHXG7t4pe7t4pC1C:45-280
Q603F1n/aHXG7t4pe7t4pG1G:45-280
Q603F1n/aHXG7t4pe7t4pK1K:45-280
Q603F1n/aHXG8oyie8oyiC1C:45-280
Q603F1n/aHXG8oyie8oyiG1G:45-280
Q603F1n/aHXG8oyie8oyiK1K:45-280
Q603F1n/aHXG8sr2e8sr2C1C:45-280
Q603F1n/aHXG8sr2e8sr2G1G:45-280
Q603F1n/aHXG8sr2e8sr2K1K:45-280