Attributes
UniProt ID
Protein Name
Albumin
Ligand Name
3,5,3',5'-TETRAIODO-L-THYRONINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XUIIKFGFIJCVMT-LBPRGKRZSA-N
SMILES
c1c(cc(c(c1I)Oc2cc(c(c(c2)I)O)I)I)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1HK1
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Color Legend
Unassigned regionsLigand / hetero atomse1hk1A1e1hk1A2e1hk1A3
ECOD domains from experimental PDB structures interacting with ligand DB00451
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P02768 | DB00451 | T44 | 1hk1 | e1hk1A3 | A:389-569 |
| P02768 | DB00451 | T44 | 1hk2 | e1hk2A3 | A:389-576 |
| P02768 | DB00451 | T44 | 1hk3 | e1hk3A3 | A:389-575 |
| P02768 | DB00451 | T44 | 1hk4 | e1hk4A1 | A:3-196 |
| P02768 | DB00451 | T44 | 1hk4 | e1hk4A3 | A:389-584 |
| P02768 | DB00451 | T44 | 1hk5 | e1hk5A1 | A:3-196 |
| P02768 | DB00451 | T44 | 1hk5 | e1hk5A3 | A:389-584 |