DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transthyretin
Ligand Name
2,6-Dinitro-p-cresol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HOYRZHJJAHRMLL-UHFFFAOYSA-N
SMILES
Cc1cc(c(c(c1)[N+](=O)[O-])O)[N+](=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5L4F
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Color Legend
Unassigned regionsLigand / hetero atomse5l4fA1e5l4fB1
ECOD domains from experimental PDB structures interacting with ligand 6J1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02766n/a6J15l4fe5l4fA1A:10-125
P02766n/a6J15l4fe5l4fB1B:10-124