DrugDomain logoDrugDomain

Attributes

UniProt ID
Q27793
Protein Name
Bifunctional dihydrofolate reductase-thymidylate synthase
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 3IRM
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 atomse3irmA1e3irmA2e3irmB1e3irmB2e3irmC2e3irmC3e3irmD2e3irmD3
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q27793DB14511ACT3irme3irmA1A:210-520
Q27793DB14511ACT3irme3irmA2A:1-209
Q27793DB14511ACT3irme3irmB1B:210-521
Q27793DB14511ACT3irme3irmC2C:210-517
Q27793DB14511ACT3irme3irmC3C:2-209
Q27793DB14511ACT3irme3irmD2D:210-515
Q27793DB14511ACT3irme3irmD3D:3-209
Q27793DB14511ACT3iroe3iroA1A:210-518
Q27793DB14511ACT3iroe3iroB2B:210-517
Q27793DB14511ACT3iroe3iroB3B:3-209
Q27793DB14511ACT3iroe3iroC2C:210-517
Q27793DB14511ACT3iroe3iroC3C:2-209
Q27793DB14511ACT3iroe3iroD1D:210-515