DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP phosphoribosyltransferase
Ligand Name
BETA(2-THIENYL)ALANINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WTOFYLAWDLQMBZ-LURJTMIESA-N
SMILES
c1cc(sc1)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5LHT
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 atomse5lhtA1e5lhtA2e5lhtA3
ECOD domains from experimental PDB structures interacting with ligand DB03673
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WMN1DB03673TIH5lhte5lhtA1A:211-284