Attributes
UniProt ID
Protein Name
deleted
Ligand Name
OXYGEN ATOM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLYOFNOQVPJJNP-UHFFFAOYSA-N
SMILES
O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7L5I
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Color Legend
Unassigned regionsLigand / hetero atomse7l5iA1e7l5iA2e7l5iA3e7l5iA4
ECOD domains from experimental PDB structures interacting with ligand O
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2S9RK57 | n/a | O | 7l5i | e7l5iA2 | A:187-406 |
| A0A2S9RK57 | n/a | O | 7l5i | e7l5iA3 | A:669-825 |
| A0A2S9RK57 | n/a | O | 7l5i | e7l5iA4 | A:94-186,A:407-668 |
| A0A2S9RK57 | n/a | O | 7l5s | e7l5sA1 | A:669-824 |
| A0A2S9RK57 | n/a | O | 7l5s | e7l5sA2 | A:187-406 |
| A0A2S9RK57 | n/a | O | 7l5s | e7l5sA4 | A:94-186,A:407-668 |