DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hemoglobin subunit beta
Ligand Name
N-T-Butylhydroxylamine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XWESXZZECGOXDQ-UHFFFAOYSA-N
SMILES
CC(C)(C)NO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 8FDN
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse8fdnA1e8fdnB1e8fdnC1e8fdnD1
ECOD domains from experimental PDB structures interacting with ligand DB16957
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P68871DB16957XQZ8fdne8fdnB1B:1-142
P68871DB16957XQZ8fdne8fdnD1D:1-142