DrugDomain logoDrugDomain

Attributes

UniProt ID
P02766
Protein Name
Transthyretin
Ligand Name
3,5,3',5'-TETRAIODO-L-THYRONINE
DrugBank ID
DB00451
PDB Ligand Accession
T44
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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Mol*
Structure: 1ETA
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Color Legend
Unassigned regionsLigand / hetero atomse1eta11e1eta21
ECOD domains from experimental PDB structures interacting with ligand DB00451
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02766DB00451T441etae1eta111:10-124
P02766DB00451T441etae1eta212:10-124
P02766DB00451T441etbe1etb111:10-124
P02766DB00451T441etbe1etb212:10-124
P02766DB00451T441f86e1f86A1A:10-124
P02766DB00451T441f86e1f86B1B:10-124
P02766DB00451T441icte1ictA1A:10-124
P02766DB00451T441icte1ictB1B:10-124
P02766DB00451T441icte1ictC1C:10-124
P02766DB00451T441icte1ictD1D:10-124
P02766DB00451T442roxe2roxA1A:10-124
P02766DB00451T442roxe2roxB1B:10-124
P02766DB00451T443ozke3ozkA1A:10-125
P02766DB00451T443ozke3ozkB1B:10-124
P02766DB00451T445cr1e5cr1A1A:10-125