DrugDomain logoDrugDomain

Attributes

UniProt ID
P08037
Protein Name
Beta-1,4-galactosyltransferase 1
Ligand Name
GALACTOSE-URIDINE-5'-DIPHOSPHATE
DrugBank ID
DB03501
PDB Ligand Accession
GDU
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HSCJRCZFDFQWRP-ABVWGUQPSA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)CO)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1FR8
Open File
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 atomse1fr8A1e1fr8B1
ECOD domains from experimental PDB structures interacting with ligand DB03501
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08037DB03501GDU1fr8e1fr8A1A:132-402
P08037DB03501GDU1fr8e1fr8B1B:132-402
P08037DB03501GDU1o0re1o0rA1A:132-402
P08037DB03501GDU1o0re1o0rB1B:132-402
P08037DB03501GDU1tvye1tvyA1A:132-402
P08037DB03501GDU1tvye1tvyB1B:132-402
P08037DB03501GDU1tw1e1tw1A1A:132-402
P08037DB03501GDU1tw1e1tw1B1B:132-402
P08037DB03501GDU1yroe1yroB1B:132-402
P08037DB03501GDU1yroe1yroD1D:132-402
P08037DB03501GDU2fyce2fycB1B:132-402
P08037DB03501GDU2fyce2fycD1D:132-402