Attributes
UniProt ID
Protein Name
Transthyretin
Ligand Name
2-(3,5-dichlorophenyl)-1,3-benzoxazole-6-carboxylic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TXEIIPDJKFWEEC-UHFFFAOYSA-N
SMILES
c1cc2c(cc1C(=O)O)oc(n2)c3cc(cc(c3)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3TCT
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Color Legend
Unassigned regionsLigand / hetero atomse3tctA1e3tctB1
ECOD domains from experimental PDB structures interacting with ligand DB11644
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P02766 | DB11644 | 3MI | 3tct | e3tctA1 | A:1-125 |
| P02766 | DB11644 | 3MI | 3tct | e3tctB1 | B:1-115 |
| P02766 | DB11644 | 3MI | 4his | e4hisA1 | A:1-115 |
| P02766 | DB11644 | 3MI | 6e6z | e6e6zA1 | A:10-124 |
| P02766 | DB11644 | 3MI | 6e6z | e6e6zB1 | B:10-124 |
| P02766 | DB11644 | 3MI | 6e72 | e6e72A1 | A:10-124 |
| P02766 | DB11644 | 3MI | 6e72 | e6e72B1 | B:10-124 |
| P02766 | DB11644 | 3MI | 6e74 | e6e74A1 | A:10-124 |
| P02766 | DB11644 | 3MI | 6e74 | e6e74B1 | B:10-124 |
| P02766 | DB11644 | 3MI | 6e77 | e6e77A1 | A:10-124 |
| P02766 | DB11644 | 3MI | 6e77 | e6e77B1 | B:10-124 |
| P02766 | DB11644 | 3MI | 6fft | e6fftA1 | A:10-125 |
| P02766 | DB11644 | 3MI | 6fft | e6fftB1 | B:10-125 |