Attributes
UniProt ID
Protein Name
Transthyretin
Ligand Name
5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HUPFGZXOMWLGNK-UHFFFAOYSA-N
SMILES
c1cc(c(cc1c2ccc(cc2F)F)C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3D2T
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Color Legend
Unassigned regionsLigand / hetero atomse3d2tA1e3d2tB1
ECOD domains from experimental PDB structures interacting with ligand DB00861
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P02766 | DB00861 | 1FL | 3d2t | e3d2tA1 | A:11-124 |
| P02766 | DB00861 | 1FL | 3d2t | e3d2tB1 | B:11-123 |
| P02766 | DB00861 | 1FL | 4i89 | e4i89A1 | A:10-125 |
| P02766 | DB00861 | 1FL | 4i89 | e4i89B1 | B:10-124 |
| P02766 | DB00861 | 1FL | 6e70 | e6e70A1 | A:10-124 |
| P02766 | DB00861 | 1FL | 6e70 | e6e70B1 | B:10-124 |
| P02766 | DB00861 | 1FL | 6e73 | e6e73A1 | A:10-124 |
| P02766 | DB00861 | 1FL | 6e73 | e6e73B1 | B:10-124 |
| P02766 | DB00861 | 1FL | 6e78 | e6e78A1 | A:10-124 |
| P02766 | DB00861 | 1FL | 6e78 | e6e78B1 | B:10-124 |
| P02766 | DB00861 | 1FL | 7ycq | e7ycqA1 | A:10-124 |
| P02766 | DB00861 | 1FL | 7ycq | e7ycqB1 | B:10-124 |