DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polymerase cofactor VP35
Ligand Name
3-{(5S)-3-hydroxy-2-oxo-4-[3-(trifluoromethyl)benzoyl]-5-[3-(trifluoromethyl)phenyl]-2,5-dihydro-1H-pyrrol-1-yl}benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MUBQJGQKNOXGPU-FQEVSTJZSA-N
SMILES
c1cc(cc(c1)C(F)(F)F)C2C(=C(C(=O)N2c3cccc(c3)C(=O)O)O)C(=O)c4cccc(c4)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4IBJ
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 atomse4ibjA1e4ibjB1
ECOD domains from experimental PDB structures interacting with ligand 1D9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05127n/a1D94ibje4ibjA1A:217-340
Q05127n/a1D94ibje4ibjB1B:217-340