Attributes
UniProt ID
Protein Name
Lectin
Ligand Name
(2,4-DICHLOROPHENOXY)ACETIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVSKIKFHRZPJSS-UHFFFAOYSA-N
SMILES
c1cc(c(cc1Cl)Cl)OCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7UOD
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Color Legend
Unassigned regionsLigand / hetero atomse7uodA1e7uodB1
ECOD domains from experimental PDB structures interacting with ligand CFA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A8E6Z6W6 | n/a | CFA | 7uod | e7uodB1 | B:1-237 |