Attributes
UniProt ID
Protein Name
deleted
Ligand Name
OXYGEN MOLECULE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MYMOFIZGZYHOMD-UHFFFAOYSA-N
SMILES
O=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6SYX
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Color Legend
Unassigned regionsLigand / hetero atomse6syxLLL1e6syxLLL2e6syxLLL3e6syxLLL4e6syxMMM1e6syxMMM2e6syxMMM3e6syxMMM4e6syxSSS1e6syxSSS2e6syxTTT1e6syxTTT2
ECOD domains from experimental PDB structures interacting with ligand DB09140
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| V0V766 | DB09140 | OXY | 6syx | e6syxLLL1 | LLL:81-322,LLL:373-463 |
| V0V766 | DB09140 | OXY | 6syx | e6syxLLL3 | LLL:38-80,LLL:464-511 |
| V0V766 | DB09140 | OXY | 6syx | e6syxLLL4 | LLL:2-37,LLL:512-552 |
| V0V766 | DB09140 | OXY | 6syx | e6syxMMM1 | MMM:38-80,MMM:464-511 |
| V0V766 | DB09140 | OXY | 6syx | e6syxMMM2 | MMM:81-322,MMM:373-463 |
| V0V766 | DB09140 | OXY | 6syx | e6syxMMM3 | MMM:2-37,MMM:512-552 |