DrugDomain logoDrugDomain

Attributes

UniProt ID
P0ABQ4
Protein Name
Dihydrofolate reductase
Ligand Name
BETA-MERCAPTOETHANOL
DrugBank ID
DB03345
PDB Ligand Accession
BME
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DGVVWUTYPXICAM-UHFFFAOYSA-N
SMILES
C(CS)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: 1RA3
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 atomse1ra3A1
ECOD domains from experimental PDB structures interacting with ligand DB03345
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABQ4DB03345BME1ra3e1ra3A1A:1-159
P0ABQ4DB03345BME1rd7e1rd7A1A:1-159
P0ABQ4DB03345BME1rd7e1rd7B1B:1-159
P0ABQ4DB03345BME1rx2e1rx2A1A:1-159
P0ABQ4DB03345BME1rx3e1rx3A1A:1-159
P0ABQ4DB03345BME1rx4e1rx4A1A:1-159
P0ABQ4DB03345BME1rx6e1rx6A1A:1-159
P0ABQ4DB03345BME1rx8e1rx8A1A:1-159
P0ABQ4DB03345BME1rx9e1rx9A1A:1-159
P0ABQ4DB03345BME4nx6e4nx6A1A:1-159
P0ABQ4DB03345BME4nx7e4nx7A1A:1-159
P0ABQ4DB03345BME4x5fe4x5fA1A:1-159
P0ABQ4DB03345BME4x5fe4x5fB1B:0-159
P0ABQ4DB03345BME4x5ge4x5gA1A:1-159
P0ABQ4DB03345BME4x5ge4x5gB1B:0-159
P0ABQ4DB03345BME4x5he4x5hA1A:1-159
P0ABQ4DB03345BME4x5ie4x5iA1A:1-159
P0ABQ4DB03345BME4x5je4x5jA1A:1-159
P0ABQ4DB03345BME5uihe5uihA1A:1-159
P0ABQ4DB03345BME5uioe5uioB1B:0-159
P0ABQ4DB03345BME5uioe5uioC1C:0-159
P0ABQ4DB03345BME5uioe5uioD1D:0-159
P0ABQ4DB03345BME5uioe5uioE1E:0-159