Attributes
UniProt ID
Protein Name
Lectin
Ligand Name
3-OXOOCTANOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FWNRRWJFOZIGQZ-UHFFFAOYSA-N
SMILES
CCCCCC(=O)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6FX1
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Color Legend
Unassigned regionsLigand / hetero atomse6fx1A1e6fx1B1e6fx1C1e6fx1D1e6fx1E1e6fx1F1e6fx1G1e6fx1H1e6fx1I1e6fx1J1e6fx1K1e6fx1L1
ECOD domains from experimental PDB structures interacting with ligand OOA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3B6UEU4 | n/a | OOA | 6fx1 | e6fx1A1 | A:1-40 |
| A0A3B6UEU4 | n/a | OOA | 6fx1 | e6fx1G1 | G:1-40 |
| A0A3B6UEU4 | n/a | OOA | 6fx1 | e6fx1H1 | H:1-40 |
| A0A3B6UEU4 | n/a | OOA | 6fx1 | e6fx1I1 | I:-2-40 |