DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
THREONINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AYFVYJQAPQTCCC-GBXIJSLDSA-N
SMILES
CC(C(C(=O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3S1T
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 atomse3s1tA1e3s1tA2e3s1tB1e3s1tB2
ECOD domains from experimental PDB structures interacting with ligand DB00156
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A4Z8DB00156THR3s1te3s1tA1A:2-95
P0A4Z8DB00156THR3s1te3s1tA2A:96-160
P0A4Z8DB00156THR3s1te3s1tB1B:93-157
P0A4Z8DB00156THR3s1te3s1tB2B:0-92
P0A4Z8DB00156THR4go7e4go7X6X:-17-93