Attributes
UniProt ID
Protein Name
deleted
Ligand Name
trifluoroacetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DTQVDTLACAAQTR-UHFFFAOYSA-N
SMILES
C(=O)(C(F)(F)F)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5V7Y
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Color Legend
Unassigned regionsLigand / hetero atomse5v7yA1e5v7yB1e5v7yC1e5v7yD1
ECOD domains from experimental PDB structures interacting with ligand TFA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0F7R8C5 | n/a | TFA | 5v7y | e5v7yA1 | A:10-216 |
| A0A0F7R8C5 | n/a | TFA | 5v7y | e5v7yC1 | C:11-216 |
| A0A0F7R8C5 | n/a | TFA | 5v7y | e5v7yD1 | D:11-216 |