Attributes
UniProt ID
Protein Name
Particulate methane monooxygenase alpha subunit
Ligand Name
1,2-DIDECANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MLKLDGSYMHFAOC-AREMUKBSSA-O
SMILES
CCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7S4H
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Color Legend
Unassigned regionsLigand / hetero atomse7s4hA1e7s4hA2e7s4hA3e7s4hB1e7s4hC1e7s4hE1e7s4hE2e7s4hE3e7s4hF1e7s4hG1e7s4hI1e7s4hI2e7s4hI3e7s4hJ1e7s4hK1
ECOD domains from experimental PDB structures interacting with ligand P1O
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G1UBD1 | n/a | P1O | 7s4h | e7s4hI2 | I:167-268 |
| G1UBD1 | n/a | P1O | 7s4i | e7s4iI1 | I:167-268 |
| G1UBD1 | n/a | P1O | 7s4j | e7s4jI2 | I:167-268 |
| G1UBD1 | n/a | P1O | 7s4k | e7s4kI1 | I:167-268 |
| G1UBD1 | n/a | P1O | 8oyi | e8oyiI2 | I:167-268 |
| G1UBD1 | n/a | P1O | 8sqw | e8sqwI2 | I:167-268 |
| G1UBD1 | n/a | P1O | 8sr1 | e8sr1I2 | I:167-268 |
| G1UBD1 | n/a | P1O | 8sr2 | e8sr2E1 | E:167-268 |
| G1UBD1 | n/a | P1O | 8sr2 | e8sr2E3 | E:33-166 |